N-[(E)-[2-(benzimidazol-1-yl)-1-phenyl-ethylidene]amino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-[2-(benzimidazol-1-yl)-1-phenyl-ethylidene]amino]-4-methoxy-benzamide Openeye Name: N-[(E)-[2-(benzimidazol-1-yl)-1-phenyl-ethylidene]amino]-4-methoxy-benzamide CAS Name: N-[(E)-[2-(1-benzimidazolyl)-1-phenylethylidene]amino]-4-methoxybenzamide IUPAC Name: N-[(E)-[2-(benzimidazol-1-yl)-1-phenylethylidene]amino]-4-methoxybenzamide Traditional Name: N-[(E)-[2-(benzimidazol-1-yl)-1-phenyl-ethylidene]amino]-4-methoxy-benzamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C(CN2C=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C(/CN2C=NC3=CC=CC=C32)\C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-29-19-13-11-18(12-14-19)23(28)26-25-21(17-7-3-2-4-8-17)15-27-16-24-20-9-5-6-10-22(20)27/h2-14,16H,15H2,1H3,(H,26,28)/b25-21-