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

Systemtic Name: (6E)-2-azanyl-6-[2-(4-methylpentoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-4-piperidin-3-yl-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-6-(2-isohexyloxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-(3-piperidyl)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-6-[2-(4-methylpentoxy)-6-oxo-1-cyclohexa-2,4-dienylidene]-4-(3-piperidinyl)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-6-[2-(4-methylpentoxy)-6-oxocyclohexa-2,4-dien-1-ylidene]-4-piperidin-3-yl-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-6-(2-isohexyloxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-4-(3-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)C3CCCNC3

Isomeric SMILES

CC(C)CCCOC\1=CC=CC(=O)/C1=C/2\C=C(C(=C(N2)N)C#N)C3CCCNC3

InChI

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