(E)-3-[(4-methoxyphenyl)amino]-N-[(4-methoxyphenyl)carbamoyl]but-2-enamide

Systemtic Name: (E)-3-[(4-methoxyphenyl)amino]-N-[(4-methoxyphenyl)carbamoyl]but-2-enamide Openeye Name: (E)-3-(4-methoxyanilino)-N-[(4-methoxyphenyl)carbamoyl]but-2-enamide CAS Name: (E)-3-(4-methoxyanilino)-N-[(4-methoxyanilino)-oxomethyl]-2-butenamide IUPAC Name: (E)-3-(4-methoxyanilino)-N-[(4-methoxyphenyl)carbamoyl]but-2-enamide Traditional Name: (E)-N-[(4-methoxyphenyl)carbamoyl]-3-(p-anisidino)but-2-enamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C(=O)NC(=O)NC1=CC=C(C=C1)OC)/NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21N3O4/c1-13(20-14-4-8-16(25-2)9-5-14)12-18(23)22-19(24)21-15-6-10-17(26-3)11-7-15/h4-12,20H,1-3H3,(H2,21,22,23,24)/b13-12+