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

Systemtic Name: 1-[(E)-(4-butoxyphenyl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(E)-(4-butoxyphenyl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(E)-(4-butoxyphenyl)methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(E)-(4-butoxyphenyl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(E)-(4-butoxybenzylidene)amino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NN2C(=CC(=C(C2=O)C#N)C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/N2C(=CC(=C(C2=O)C#N)C)C

InChI

InChI=1S/C19H21N3O2/c1-4-5-10-24-17-8-6-16(7-9-17)13-21-22-15(3)11-14(2)18(12-20)19(22)23/h6-9,11,13H,4-5,10H2,1-3H3/b21-13+