N-[(Z)-1-[(4-methoxyphenyl)amino]-3-oxidanylidene-but-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-[(4-methoxyphenyl)amino]-3-oxidanylidene-but-1-en-2-yl]benzamide Openeye Name: N-[(1Z)-1-[(4-methoxyanilino)methylene]-2-oxo-propyl]benzamide CAS Name: N-[(Z)-1-(4-methoxyanilino)-3-oxobut-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4-methoxyanilino)-3-oxobut-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-acetyl-2-(p-anisidino)vinyl]benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C/NC1=CC=C(C=C1)OC)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O3/c1-13(21)17(20-18(22)14-6-4-3-5-7-14)12-19-15-8-10-16(23-2)11-9-15/h3-12,19H,1-2H3,(H,20,22)/b17-12-