2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-3-ethanoyl-benzenecarbonitrile

Systemtic Name: 2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-3-ethanoyl-benzenecarbonitrile Openeye Name: 3-acetyl-2-(3-benzyl-2-imino-benzimidazol-1-yl)benzonitrile CAS Name: 3-acetyl-2-[2-imino-3-(phenylmethyl)-1-benzimidazolyl]benzonitrile IUPAC Name: 3-acetyl-2-(3-benzyl-2-iminobenzimidazol-1-yl)benzonitrile Traditional Name: 3-acetyl-2-(3-benzyl-2-imino-benzimidazol-1-yl)benzonitrile Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1N2C3=CC=CC=C3N(C2=N)CC4=CC=CC=C4)C#N

Isomeric SMILES

CC(=O)C1=CC=CC(=C1N2C3=CC=CC=C3N(C2=N)CC4=CC=CC=C4)C#N

InChI

InChI=1S/C23H18N4O/c1-16(28)19-11-7-10-18(14-24)22(19)27-21-13-6-5-12-20(21)26(23(27)25)15-17-8-3-2-4-9-17/h2-13,25H,15H2,1H3