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

Systemtic Name: 2-azanyl-4-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-6-phenyl-1H-pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-pyridine-3-carbonitrile Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C=C(NC(=C2C#N)N)C3=CC=CC=C3)C=CC1=O

Isomeric SMILES

CCOC1=CC(=C2C=C(NC(=C2C#N)N)C3=CC=CC=C3)C=CC1=O

InChI

InChI=1S/C20H17N3O2/c1-2-25-19-10-14(8-9-18(19)24)15-11-17(13-6-4-3-5-7-13)23-20(22)16(15)12-21/h3-11,23H,2,22H2,1H3