(6E)-2-azanyl-4-(1-azanyl-2-phenyl-ethyl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile

Systemtic Name: (6E)-2-azanyl-4-(1-azanyl-2-phenyl-ethyl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-4-(1-amino-2-phenyl-ethyl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-4-(1-amino-2-phenylethyl)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-4-(1-amino-2-phenylethyl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-4-(1-amino-2-phenyl-ethyl)-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC(=C3C=CC=CC3=O)NC(=C2C#N)N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=C/C(=C\3/C=CC=CC3=O)/NC(=C2C#N)N)N

InChI

InChI=1S/C20H18N4O/c21-12-16-15(17(22)10-13-6-2-1-3-7-13)11-18(24-20(16)23)14-8-4-5-9-19(14)25/h1-9,11,17,24H,10,22-23H2/b18-14+