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

Systemtic Name: (6E)-2-azanyl-6-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-piperidin-3-yl-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-6-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-(3-piperidyl)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-6-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-4-(3-piperidinyl)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-6-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-4-piperidin-3-yl-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-6-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)-4-(3-piperidyl)-1H-pyridine-3-carbonitrile Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=O)/C(=C/2\C=C(C(=C(N2)N)C#N)C3CCCNC3)/C=C1

InChI

InChI=1S/C18H20N4O2/c1-24-12-4-5-13(17(23)7-12)16-8-14(11-3-2-6-21-10-11)15(9-19)18(20)22-16/h4-5,7-8,11,21-22H,2-3,6,10,20H2,1H3/b16-13+