N-[(E)-[2-(benzamidocarbamoyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-[2-(benzamidocarbamoyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-4-phenyl-benzamide Openeye Name: N-[(E)-[2-(benzamidocarbamoyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-phenyl-benzamide CAS Name: N-[(E)-[2-[(benzoylhydrazo)-oxomethyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-phenylbenzamide IUPAC Name: N-[(E)-[2-(benzamidocarbamoyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-4-phenylbenzamide Traditional Name: N-[(E)-[2-(benzamidocarbamoyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-phenyl-benzamide Formula: C30H26N4O4 MolecularWeight: 506.55184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)CCC2)C(=O)NNC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)/CCC2)C(=O)NNC(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H26N4O4/c1-19-26-24(31-32-29(36)23-17-15-21(16-18-23)20-9-4-2-5-10-20)13-8-14-25(26)38-27(19)30(37)34-33-28(35)22-11-6-3-7-12-22/h2-7,9-12,15-18H,8,13-14H2,1H3,(H,32,36)(H,33,35)(H,34,37)/b31-24+