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

Systemtic Name: 2-azanyl-4-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-(4-ethoxyphenyl)-1H-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-6-(4-ethoxyphenyl)-1H-pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-6-(4-ethoxyphenyl)-1H-pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-6-(4-ethoxyphenyl)-1H-pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-6-p-phenetyl-1H-pyridine-3-carbonitrile Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=C3C=CC(=O)C(=C3)OCC)C(=C(N2)N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=C3C=CC(=O)C(=C3)OCC)C(=C(N2)N)C#N

InChI

InChI=1S/C22H21N3O3/c1-3-27-16-8-5-14(6-9-16)19-12-17(18(13-23)22(24)25-19)15-7-10-20(26)21(11-15)28-4-2/h5-12,25H,3-4,24H2,1-2H3