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

Systemtic Name: 2-azanyl-5-butyl-4-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-pyridine-3-carbonitrile Openeye Name: 2-amino-5-butyl-4-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-pyridine-3-carbonitrile CAS Name: 2-amino-5-butyl-4-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-6-phenyl-1H-pyridine-3-carbonitrile IUPAC Name: 2-amino-5-butyl-4-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-pyridine-3-carbonitrile Traditional Name: 2-amino-5-butyl-4-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-pyridine-3-carbonitrile Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-3-5-11-18-22(17-12-13-20(28)21(14-17)29-4-2)19(15-25)24(26)27-23(18)16-9-7-6-8-10-16/h6-10,12-14,27H,3-5,11,26H2,1-2H3