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

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

Systemtic Name:N-[(E)-[3-methyl-2-(4-methylpiperidin-1-yl)carbonyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]naphthalene-1-carboxamide
Openeye Name:N-[(E)-[3-methyl-2-(4-methylpiperidine-1-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]naphthalene-1-carboxamide
CAS Name:N-[(E)-[3-methyl-2-[(4-methyl-1-piperidinyl)-oxomethyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-1-naphthalenecarboxamide
IUPAC Name:N-[(E)-[3-methyl-2-(4-methylpiperidine-1-carbonyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]naphthalene-1-carboxamide
Traditional Name:N-[(E)-[3-methyl-2-(4-methylpiperidine-1-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-1-naphthamide
Formula: C27H29N3O3
MolecularWeight: 443.53746
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC=CC5=CC=CC=C54)C


Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=CC=CC5=CC=CC=C54)C


InChI

InChI=1S/C27H29N3O3/c1-17-13-15-30(16-14-17)27(32)25-18(2)24-22(11-6-12-23(24)33-25)28-29-26(31)21-10-5-8-19-7-3-4-9-20(19)21/h3-5,7-10,17H,6,11-16H2,1-2H3,(H,29,31)/b28-22+


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