1,4-dimethyl-2-oxidanylidene-6-[(phenylmethyl)amino]-5-[(phenylmethyl)iminomethyl]pyridine-3-carbonitrile

Systemtic Name: 1,4-dimethyl-2-oxidanylidene-6-[(phenylmethyl)amino]-5-[(phenylmethyl)iminomethyl]pyridine-3-carbonitrile Openeye Name: 6-(benzylamino)-5-(benzyliminomethyl)-1,4-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1,4-dimethyl-2-oxo-6-[(phenylmethyl)amino]-5-[(phenylmethyl)iminomethyl]-3-pyridinecarbonitrile IUPAC Name: 6-(benzylamino)-5-(benzyliminomethyl)-1,4-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 6-(benzylamino)-5-(benzyliminomethyl)-2-keto-1,4-dimethyl-nicotinonitrile Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C1C=NCC2=CC=CC=C2)NCC3=CC=CC=C3)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=C1C=NCC2=CC=CC=C2)NCC3=CC=CC=C3)C)C#N

InChI

InChI=1S/C23H22N4O/c1-17-20(13-24)23(28)27(2)22(26-15-19-11-7-4-8-12-19)21(17)16-25-14-18-9-5-3-6-10-18/h3-12,16,26H,14-15H2,1-2H3