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

Systemtic Name: 1-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-1-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4,6-dimethyl-nicotinonitrile Formula: C17H17N3O2 MolecularWeight: 295.33578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-11-9-12(2)20(17(21)16(11)10-18)19-13(3)14-5-7-15(22-4)8-6-14/h5-9H,1-4H3/b19-13+