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

Systemtic Name: (6E)-2-azanyl-4-(1,4-diazepan-1-yl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-4-(1,4-diazepan-1-yl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-4-(1,4-diazepan-1-yl)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-4-(1,4-diazepan-1-yl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-4-(1,4-diazepan-1-yl)-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2=CC(=C3C=CC=CC3=O)NC(=C2C#N)N

Isomeric SMILES

C1CNCCN(C1)C2=C/C(=C\3/C=CC=CC3=O)/NC(=C2C#N)N

InChI

InChI=1S/C17H19N5O/c18-11-13-15(22-8-3-6-20-7-9-22)10-14(21-17(13)19)12-4-1-2-5-16(12)23/h1-2,4-5,10,20-21H,3,6-9,19H2/b14-12+