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

Systemtic Name: (6E)-2-azanyl-4-(1-azanylpentyl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-4-(1-aminopentyl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-4-(1-aminopentyl)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-4-(1-aminopentyl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-4-(1-aminopentyl)-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC(=C2C=CC=CC2=O)NC(=C1C#N)N)N

Isomeric SMILES

CCCCC(C1=C/C(=C\2/C=CC=CC2=O)/NC(=C1C#N)N)N

InChI

InChI=1S/C17H20N4O/c1-2-3-7-14(19)12-9-15(21-17(20)13(12)10-18)11-6-4-5-8-16(11)22/h4-6,8-9,14,21H,2-3,7,19-20H2,1H3/b15-11+