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

Systemtic Name: N-[(E)-[2-(1H-benzimidazol-2-yl)-1-(4-bromophenyl)ethylidene]amino]-4-methoxy-benzamide Openeye Name: N-[(E)-[2-(1H-benzimidazol-2-yl)-1-(4-bromophenyl)ethylidene]amino]-4-methoxy-benzamide CAS Name: N-[(E)-[2-(1H-benzimidazol-2-yl)-1-(4-bromophenyl)ethylidene]amino]-4-methoxybenzamide IUPAC Name: N-[(E)-[2-(1H-benzimidazol-2-yl)-1-(4-bromophenyl)ethylidene]amino]-4-methoxybenzamide Traditional Name: N-[(E)-[2-(1H-benzimidazol-2-yl)-1-(4-bromophenyl)ethylidene]amino]-4-methoxy-benzamide Formula: C23H19BrN4O2 MolecularWeight: 463.32656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C(CC2=NC3=CC=CC=C3N2)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C(\CC2=NC3=CC=CC=C3N2)/C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H19BrN4O2/c1-30-18-12-8-16(9-13-18)23(29)28-27-21(15-6-10-17(24)11-7-15)14-22-25-19-4-2-3-5-20(19)26-22/h2-13H,14H2,1H3,(H,25,26)(H,28,29)/b27-21+