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N-[(E)-[3-methyl-2-(2-methylpiperidin-1-yl)carbonyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-2,2-diphenyl-ethanamide

N-[(E)-[3-methyl-2-(2-methylpiperidin-1-yl)carbonyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-2,2-diphenyl-ethanamide

Systemtic Name:N-[(E)-[3-methyl-2-(2-methylpiperidin-1-yl)carbonyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-2,2-diphenyl-ethanamide
Openeye Name:N-[(E)-[3-methyl-2-(2-methylpiperidine-1-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2,2-diphenyl-acetamide
CAS Name:N-[(E)-[3-methyl-2-[(2-methyl-1-piperidinyl)-oxomethyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2,2-diphenylacetamide
IUPAC Name:N-[(E)-[3-methyl-2-(2-methylpiperidine-1-carbonyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-2,2-diphenylacetamide
Traditional Name:N-[(E)-[3-methyl-2-(2-methylpiperidine-1-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2,2-diphenyl-acetamide
Formula: C30H33N3O3
MolecularWeight: 483.60132
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C


Isomeric SMILES

CC1CCCCN1C(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C


InChI

InChI=1S/C30H33N3O3/c1-20-12-9-10-19-33(20)30(35)28-21(2)26-24(17-11-18-25(26)36-28)31-32-29(34)27(22-13-5-3-6-14-22)23-15-7-4-8-16-23/h3-8,13-16,20,27H,9-12,17-19H2,1-2H3,(H,32,34)/b31-24+


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