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

Systemtic Name: 1-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(E)-[4-(diethylamino)phenyl]methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(E)-[4-(diethylamino)benzylidene]amino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NN2C(=CC(=C(C2=O)C#N)C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/N2C(=CC(=C(C2=O)C#N)C)C

InChI

InChI=1S/C19H22N4O/c1-5-22(6-2)17-9-7-16(8-10-17)13-21-23-15(4)11-14(3)18(12-20)19(23)24/h7-11,13H,5-6H2,1-4H3/b21-13+