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

Systemtic Name: (6E)-2-azanyl-4-(1-azanyl-3-phenyl-propyl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-4-(1-amino-3-phenyl-propyl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-4-(1-amino-3-phenylpropyl)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-4-(1-amino-3-phenylpropyl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-4-(1-amino-3-phenyl-propyl)-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O/c22-13-17-16(18(23)11-10-14-6-2-1-3-7-14)12-19(25-21(17)24)15-8-4-5-9-20(15)26/h1-9,12,18,25H,10-11,23-24H2/b19-15+