(6Z)-2-azanyl-6-[2-(2-methylpropoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-4-piperidin-4-yl-1H-pyridine-3-carbonitrile

Systemtic Name: (6Z)-2-azanyl-6-[2-(2-methylpropoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-4-piperidin-4-yl-1H-pyridine-3-carbonitrile Openeye Name: (6Z)-2-amino-6-(2-isobutoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-(4-piperidyl)-1H-pyridine-3-carbonitrile CAS Name: (6Z)-2-amino-6-[2-(2-methylpropoxy)-6-oxo-1-cyclohexa-2,4-dienylidene]-4-(4-piperidinyl)-1H-pyridine-3-carbonitrile IUPAC Name: (6Z)-2-amino-6-[2-(2-methylpropoxy)-6-oxocyclohexa-2,4-dien-1-ylidene]-4-piperidin-4-yl-1H-pyridine-3-carbonitrile Traditional Name: (6Z)-2-amino-6-(2-isobutoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-4-(4-piperidyl)-1H-pyridine-3-carbonitrile Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=O)C1=C2C=C(C(=C(N2)N)C#N)C3CCNCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2/c1-13(2)12-27-19-5-3-4-18(26)20(19)17-10-15(14-6-8-24-9-7-14)16(11-22)21(23)25-17/h3-5,10,13-14,24-25H,6-9,12,23H2,1-2H3/b20-17+