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

Systemtic Name: N-[(E)-[2-(aminocarbamoyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-[2-(hydrazinecarbonyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2,2-diphenyl-acetamide CAS Name: N-[(E)-[2-(hydrazinecarbonyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2,2-diphenylacetamide IUPAC Name: N-[(E)-[2-(hydrazinecarbonyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-2,2-diphenylacetamide Traditional Name: N-[(E)-(2-carbazoyl-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene)amino]-2,2-diphenyl-acetamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)CCC2)C(=O)NN

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)/CCC2)C(=O)NN

InChI

InChI=1S/C24H24N4O3/c1-15-20-18(13-8-14-19(20)31-22(15)24(30)26-25)27-28-23(29)21(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-7,9-12,21H,8,13-14,25H2,1H3,(H,26,30)(H,28,29)/b27-18+