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

Systemtic Name: N-[1-[(4-methoxyphenyl)amino]-3-methyl-1-oxidanylidene-but-2-en-2-yl]benzamide Openeye Name: N-[1-[(4-methoxyphenyl)carbamoyl]-2-methyl-prop-1-enyl]benzamide CAS Name: N-[1-(4-methoxyanilino)-3-methyl-1-oxobut-2-en-2-yl]benzamide IUPAC Name: N-[1-(4-methoxyanilino)-3-methyl-1-oxobut-2-en-2-yl]benzamide Traditional Name: N-[1-[(4-methoxyphenyl)carbamoyl]-2-methyl-prop-1-enyl]benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-13(2)17(21-18(22)14-7-5-4-6-8-14)19(23)20-15-9-11-16(24-3)12-10-15/h4-12H,1-3H3,(H,20,23)(H,21,22)