(6E)-2-azanyl-6-(2-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-piperidin-4-yl-1H-pyridine-3-carbonitrile

Systemtic Name: (6E)-2-azanyl-6-(2-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-piperidin-4-yl-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-6-(2-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-(4-piperidyl)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-6-(2-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-4-(4-piperidinyl)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-6-(2-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-4-piperidin-4-yl-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-6-(2-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-4-(4-piperidyl)-1H-pyridine-3-carbonitrile Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=O)C1=C2C=C(C(=C(N2)N)C#N)C3CCNCC3

Isomeric SMILES

CCOC\1=CC=CC(=O)/C1=C/2\C=C(C(=C(N2)N)C#N)C3CCNCC3

InChI

InChI=1S/C19H22N4O2/c1-2-25-17-5-3-4-16(24)18(17)15-10-13(12-6-8-22-9-7-12)14(11-20)19(21)23-15/h3-5,10,12,22-23H,2,6-9,21H2,1H3/b18-15-