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

Systemtic Name: 2-azanyl-4-(3-iodanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5-phenyl-1H-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-iodo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-5-phenyl-1H-pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-iodo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-5-phenyl-1H-pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(3-iodo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-5-phenyl-1H-pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-iodo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)-5-phenyl-1H-pyridine-3-carbonitrile Formula: C19H14IN3O2 MolecularWeight: 443.23783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=CNC(=C2C#N)N)C3=CC=CC=C3)C=C(C1=O)I

Isomeric SMILES

COC1=CC(=C2C(=CNC(=C2C#N)N)C3=CC=CC=C3)C=C(C1=O)I

InChI

InChI=1S/C19H14IN3O2/c1-25-16-8-12(7-15(20)18(16)24)17-13(9-21)19(22)23-10-14(17)11-5-3-2-4-6-11/h2-8,10,23H,22H2,1H3