(4Z)-2-ethoxy-4-[[(6-methoxypyridin-3-yl)amino]methylidene]-6-prop-2-enyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-ethoxy-4-[[(6-methoxypyridin-3-yl)amino]methylidene]-6-prop-2-enyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-allyl-6-ethoxy-4-[[(6-methoxy-3-pyridyl)amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-ethoxy-4-[[(6-methoxy-3-pyridinyl)amino]methylidene]-6-prop-2-enyl-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-ethoxy-4-[[(6-methoxypyridin-3-yl)amino]methylidene]-6-prop-2-enylcyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-allyl-6-ethoxy-4-[[(6-methoxy-3-pyridyl)amino]methylene]cyclohexa-2,5-dien-1-one Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNC2=CN=C(C=C2)OC)C=C(C1=O)CC=C

Isomeric SMILES

CCOC1=C/C(=C\NC2=CN=C(C=C2)OC)/C=C(C1=O)CC=C

InChI

InChI=1S/C18H20N2O3/c1-4-6-14-9-13(10-16(18(14)21)23-5-2)11-19-15-7-8-17(22-3)20-12-15/h4,7-12,19H,1,5-6H2,2-3H3/b13-11-