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

Systemtic Name: (6E)-2-azanyl-6-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-piperidin-3-yl-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-6-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-(3-piperidyl)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-6-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-4-(3-piperidinyl)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-6-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-4-piperidin-3-yl-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-6-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)-4-(3-piperidyl)-1H-pyridine-3-carbonitrile Formula: C18H20N4O2 MolecularWeight: 324.377

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2/c1-24-16-6-2-5-12(17(16)23)15-8-13(11-4-3-7-21-10-11)14(9-19)18(20)22-15/h2,5-6,8,11,21-22H,3-4,7,10,20H2,1H3/b15-12+