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

Systemtic Name: (6E)-2-azanyl-6-[2-(3,3-dimethyl-2-oxidanylidene-butoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-4-piperidin-3-yl-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-6-[2-(3,3-dimethyl-2-oxo-butoxy)-6-oxo-cyclohexa-2,4-dien-1-ylidene]-4-(3-piperidyl)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-6-[2-(3,3-dimethyl-2-oxobutoxy)-6-oxo-1-cyclohexa-2,4-dienylidene]-4-(3-piperidinyl)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-6-[2-(3,3-dimethyl-2-oxobutoxy)-6-oxocyclohexa-2,4-dien-1-ylidene]-4-piperidin-3-yl-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-6-[6-keto-2-(2-keto-3,3-dimethyl-butoxy)cyclohexa-2,4-dien-1-ylidene]-4-(3-piperidyl)-1H-pyridine-3-carbonitrile Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)COC1=CC=CC(=O)C1=C2C=C(C(=C(N2)N)C#N)C3CCCNC3

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3/c1-23(2,3)20(29)13-30-19-8-4-7-18(28)21(19)17-10-15(14-6-5-9-26-12-14)16(11-24)22(25)27-17/h4,7-8,10,14,26-27H,5-6,9,12-13,25H2,1-3H3/b21-17-