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

Systemtic Name: (6E)-2-azanyl-6-[2-(4-methylpentoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-4-piperidin-4-yl-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-6-(2-isohexyloxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-(4-piperidyl)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-6-[2-(4-methylpentoxy)-6-oxo-1-cyclohexa-2,4-dienylidene]-4-(4-piperidinyl)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-6-[2-(4-methylpentoxy)-6-oxocyclohexa-2,4-dien-1-ylidene]-4-piperidin-4-yl-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-6-(2-isohexyloxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-4-(4-piperidyl)-1H-pyridine-3-carbonitrile Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCOC1=CC=CC(=O)C1=C2C=C(C(=C(N2)N)C#N)C3CCNCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O2/c1-15(2)5-4-12-29-21-7-3-6-20(28)22(21)19-13-17(16-8-10-26-11-9-16)18(14-24)23(25)27-19/h3,6-7,13,15-16,26-27H,4-5,8-12,25H2,1-2H3/b22-19-