2-azanyl-5-ethyl-4-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-5-ethyl-4-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-pyridine-3-carbonitrile Openeye Name: 2-amino-5-ethyl-4-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-pyridine-3-carbonitrile CAS Name: 2-amino-5-ethyl-4-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-6-phenyl-1H-pyridine-3-carbonitrile IUPAC Name: 2-amino-5-ethyl-4-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-pyridine-3-carbonitrile Traditional Name: 2-amino-5-ethyl-4-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-pyridine-3-carbonitrile Formula: C21H19N3O2 MolecularWeight: 345.39446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C(C1=C2C=CC(=O)C(=C2)OC)C#N)N)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(NC(=C(C1=C2C=CC(=O)C(=C2)OC)C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2/c1-3-15-19(14-9-10-17(25)18(11-14)26-2)16(12-22)21(23)24-20(15)13-7-5-4-6-8-13/h4-11,24H,3,23H2,1-2H3