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

Systemtic Name: (E)-3-[(2-methoxyphenyl)amino]-N-[(2-methoxyphenyl)carbamoyl]but-2-enamide Openeye Name: (E)-3-(2-methoxyanilino)-N-[(2-methoxyphenyl)carbamoyl]but-2-enamide CAS Name: (E)-3-(2-methoxyanilino)-N-[(2-methoxyanilino)-oxomethyl]-2-butenamide IUPAC Name: (E)-3-(2-methoxyanilino)-N-[(2-methoxyphenyl)carbamoyl]but-2-enamide Traditional Name: (E)-N-[(2-methoxyphenyl)carbamoyl]-3-(o-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=CC=C1OC)NC2=CC=CC=C2OC

Isomeric SMILES

C/C(=C\C(=O)NC(=O)NC1=CC=CC=C1OC)/NC2=CC=CC=C2OC

InChI

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