4-methoxy-N-[(6E)-6-(1-pyridin-2-ylethylidene)cyclohexa-1,3-dien-1-yl]benzamide

Systemtic Name: 4-methoxy-N-[(6E)-6-(1-pyridin-2-ylethylidene)cyclohexa-1,3-dien-1-yl]benzamide Openeye Name: 4-methoxy-N-[(6E)-6-[1-(2-pyridyl)ethylidene]cyclohexa-1,3-dien-1-yl]benzamide CAS Name: 4-methoxy-N-[(6E)-6-[1-(2-pyridinyl)ethylidene]-1-cyclohexa-1,3-dienyl]benzamide IUPAC Name: 4-methoxy-N-[(6E)-6-(1-pyridin-2-ylethylidene)cyclohexa-1,3-dien-1-yl]benzamide Traditional Name: 4-methoxy-N-[(6E)-6-[1-(2-pyridyl)ethylidene]cyclohexa-1,3-dien-1-yl]benzamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CC=CC=C1NC(=O)C2=CC=C(C=C2)OC)C3=CC=CC=N3

Isomeric SMILES

C/C(=C\1/CC=CC=C1NC(=O)C2=CC=C(C=C2)OC)/C3=CC=CC=N3

InChI

InChI=1S/C21H20N2O2/c1-15(19-8-5-6-14-22-19)18-7-3-4-9-20(18)23-21(24)16-10-12-17(25-2)13-11-16/h3-6,8-14H,7H2,1-2H3,(H,23,24)/b18-15+