4-methoxy-N-[2-[(2E)-2-(1-methylpyridin-2-ylidene)ethanoyl]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[(2E)-2-(1-methylpyridin-2-ylidene)ethanoyl]phenyl]benzamide Openeye Name: 4-methoxy-N-[2-[(2E)-2-(1-methyl-2-pyridylidene)acetyl]phenyl]benzamide CAS Name: 4-methoxy-N-[2-[(2E)-2-(1-methyl-2-pyridinylidene)-1-oxoethyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[2-[(2E)-2-(1-methylpyridin-2-ylidene)acetyl]phenyl]benzamide Traditional Name: 4-methoxy-N-[2-[(2E)-2-(1-methyl-2-pyridylidene)acetyl]phenyl]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1=CC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN\1C=CC=C/C1=C\C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H20N2O3/c1-24-14-6-5-7-17(24)15-21(25)19-8-3-4-9-20(19)23-22(26)16-10-12-18(27-2)13-11-16/h3-15H,1-2H3,(H,23,26)/b17-15+