1-(cinnamylideneamino)-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-(cinnamylideneamino)-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-(cinnamylideneamino)-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-(cinnamylideneamino)-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-(cinnamylideneamino)-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-(cinnamylideneamino)-2-keto-4,6-dimethyl-nicotinonitrile Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O/c1-13-11-14(2)20(17(21)16(13)12-18)19-10-6-9-15-7-4-3-5-8-15/h3-11H,1-2H3