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4-[2-oxidanylidene-4-phenyl-5-[(phenylmethyl)amino]-4H-imidazol-3-yl]benzenecarbonitrile

4-[2-oxidanylidene-4-phenyl-5-[(phenylmethyl)amino]-4H-imidazol-3-yl]benzenecarbonitrile

Systemtic Name:4-[2-oxidanylidene-4-phenyl-5-[(phenylmethyl)amino]-4H-imidazol-3-yl]benzenecarbonitrile
Openeye Name:4-[5-(benzylamino)-2-oxo-4-phenyl-4H-imidazol-3-yl]benzonitrile
CAS Name:4-[2-oxo-4-phenyl-5-[(phenylmethyl)amino]-4H-imidazol-3-yl]benzonitrile
IUPAC Name:4-[5-(benzylamino)-2-oxo-4-phenyl-4H-imidazol-3-yl]benzonitrile
Traditional Name:4-[4-(benzylamino)-2-keto-5-phenyl-3-imidazolin-1-yl]benzonitrile
Formula: C23H18N4O
MolecularWeight: 366.41522
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=O)N(C2C3=CC=CC=C3)C4=CC=C(C=C4)C#N


Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=O)N(C2C3=CC=CC=C3)C4=CC=C(C=C4)C#N


InChI

InChI=1S/C23H18N4O/c24-15-17-11-13-20(14-12-17)27-21(19-9-5-2-6-10-19)22(26-23(27)28)25-16-18-7-3-1-4-8-18/h1-14,21H,16H2,(H,25,26,28)


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