4,6-dimethyl-2-oxidanylidene-1-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]pyridine-3-carbonitrile

Systemtic Name: 4,6-dimethyl-2-oxidanylidene-1-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]pyridine-3-carbonitrile Openeye Name: 4,6-dimethyl-2-oxo-1-[(E)-(4-pyrrolidin-1-ylphenyl)methyleneamino]pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-2-oxo-1-[(E)-[4-(1-pyrrolidinyl)phenyl]methylideneamino]-3-pyridinecarbonitrile IUPAC Name: 4,6-dimethyl-2-oxo-1-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]pyridine-3-carbonitrile Traditional Name: 2-keto-4,6-dimethyl-1-[(E)-(4-pyrrolidinobenzylidene)amino]nicotinonitrile Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=CC=C(C=C2)N3CCCC3)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C/C2=CC=C(C=C2)N3CCCC3)C#N)C

InChI

InChI=1S/C19H20N4O/c1-14-11-15(2)23(19(24)18(14)12-20)21-13-16-5-7-17(8-6-16)22-9-3-4-10-22/h5-8,11,13H,3-4,9-10H2,1-2H3/b21-13+