N-[(E)-1-(4-phenylphenyl)ethylideneamino]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-3H-benzimidazole-5-carboxamide Openeye Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-3H-benzimidazole-5-carboxamide CAS Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-3H-benzimidazole-5-carboxamide Traditional Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-3H-benzimidazole-5-carboxamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(C=C1)N=CN2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=C(C=C1)N=CN2)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O/c1-15(16-7-9-18(10-8-16)17-5-3-2-4-6-17)25-26-22(27)19-11-12-20-21(13-19)24-14-23-20/h2-14H,1H3,(H,23,24)(H,26,27)/b25-15+