2-azanyl-5-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4,6-dimethyl-1H-cyclopenta[b]pyridine-3,7-dicarbonitrile

Systemtic Name: 2-azanyl-5-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4,6-dimethyl-1H-cyclopenta[b]pyridine-3,7-dicarbonitrile Openeye Name: 2-amino-5-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4,6-dimethyl-1H-cyclopenta[b]pyridine-3,7-dicarbonitrile CAS Name: 2-amino-5-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4,6-dimethyl-1H-cyclopenta[b]pyridine-3,7-dicarbonitrile IUPAC Name: 2-amino-5-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4,6-dimethyl-1H-cyclopenta[b]pyridine-3,7-dicarbonitrile Traditional Name: 2-amino-5-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-4,6-dimethyl-1H-1-pyrindine-3,7-dicarbonitrile Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C(NC2=C1C#N)N)C#N)C)C=C3C=CC(=O)C(=C3)OC

Isomeric SMILES

CC1=C(C2=C(C(=C(NC2=C1C#N)N)C#N)C)C=C3C=CC(=O)C(=C3)OC

InChI

InChI=1S/C20H16N4O2/c1-10-13(6-12-4-5-16(25)17(7-12)26-3)18-11(2)15(9-22)20(23)24-19(18)14(10)8-21/h4-7,24H,23H2,1-3H3