N-[4-[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propanoyl]phenyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[4-[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propanoyl]phenyl]-2-methyl-prop-2-enamide Openeye Name: N-[4-[3-(4-methoxyanilino)-3-oxo-propanoyl]phenyl]-2-methyl-prop-2-enamide CAS Name: N-[4-[3-(4-methoxyanilino)-1,3-dioxopropyl]phenyl]-2-methyl-2-propenamide IUPAC Name: N-[4-[3-(4-methoxyanilino)-3-oxopropanoyl]phenyl]-2-methylprop-2-enamide Traditional Name: N-[4-[3-keto-3-(p-anisidino)propanoyl]phenyl]-2-methyl-acrylamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC=C(C=C1)C(=O)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=C)C(=O)NC1=CC=C(C=C1)C(=O)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H20N2O4/c1-13(2)20(25)22-16-6-4-14(5-7-16)18(23)12-19(24)21-15-8-10-17(26-3)11-9-15/h4-11H,1,12H2,2-3H3,(H,21,24)(H,22,25)