1-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=C(C=CC2=CC=CC=C2)C3=CC=CC=C3)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C(\C=C\C2=CC=CC=C2)/C3=CC=CC=C3)C#N)C

InChI

InChI=1S/C23H19N3O/c1-17-15-18(2)26(23(27)21(17)16-24)25-22(20-11-7-4-8-12-20)14-13-19-9-5-3-6-10-19/h3-15H,1-2H3/b14-13+,25-22+