(6E)-2-azanyl-6-(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-piperidin-3-yl-1H-pyridine-3-carbonitrile

Systemtic Name: (6E)-2-azanyl-6-(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-piperidin-3-yl-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-6-(5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-(3-piperidyl)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-6-(5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-4-(3-piperidinyl)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-6-(5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-4-piperidin-3-yl-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-6-(6-keto-5-methyl-cyclohexa-2,4-dien-1-ylidene)-4-(3-piperidyl)-1H-pyridine-3-carbonitrile Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C2C=C(C(=C(N2)N)C#N)C3CCCNC3)C1=O

Isomeric SMILES

CC1=CC=C/C(=C\2/C=C(C(=C(N2)N)C#N)C3CCCNC3)/C1=O

InChI

InChI=1S/C18H20N4O/c1-11-4-2-6-13(17(11)23)16-8-14(12-5-3-7-21-10-12)15(9-19)18(20)22-16/h2,4,6,8,12,21-22H,3,5,7,10,20H2,1H3/b16-13+