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

Systemtic Name: 2-azanyl-5-butyl-4-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-pyridine-3-carbonitrile Openeye Name: 2-amino-5-butyl-4-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-pyridine-3-carbonitrile CAS Name: 2-amino-5-butyl-4-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-6-phenyl-1H-pyridine-3-carbonitrile IUPAC Name: 2-amino-5-butyl-4-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-pyridine-3-carbonitrile Traditional Name: 2-amino-5-butyl-4-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-pyridine-3-carbonitrile Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(NC(=C(C1=C2C=CC(=O)C(=C2)OC)C#N)N)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=C(NC(=C(C1=C2C=CC(=O)C(=C2)OC)C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-3-4-10-17-21(16-11-12-19(27)20(13-16)28-2)18(14-24)23(25)26-22(17)15-8-6-5-7-9-15/h5-9,11-13,26H,3-4,10,25H2,1-2H3