[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[4-[(2-methoxyanilino)-oxomethyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-keto-2-[4-[(2-methoxyphenyl)carbamoyl]anilino]ethyl] ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

C/C=C/C(=O)OCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H20N2O5/c1-3-6-19(24)27-13-18(23)21-15-11-9-14(10-12-15)20(25)22-16-7-4-5-8-17(16)26-2/h3-12H,13H2,1-2H3,(H,21,23)(H,22,25)/b6-3+