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

Systemtic Name: 2-azanyl-4-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5-ethyl-6-phenyl-1H-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-5-ethyl-6-phenyl-1H-pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-5-ethyl-6-phenyl-1H-pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-5-ethyl-6-phenyl-1H-pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-5-ethyl-6-phenyl-1H-pyridine-3-carbonitrile Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c1-3-16-20(15-10-11-18(26)19(12-15)27-4-2)17(13-23)22(24)25-21(16)14-8-6-5-7-9-14/h5-12,25H,3-4,24H2,1-2H3