methyl (E)-3-[4-[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[2-(2-acetylanilino)-2-oxo-ethoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-(2-acetylanilino)-2-oxoethoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[2-(2-acetylanilino)-2-oxoethoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(2-acetylanilino)-2-keto-ethoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C=CC(=O)OC)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)/C=C/C(=O)OC)OC

InChI

InChI=1S/C21H21NO6/c1-14(23)16-6-4-5-7-17(16)22-20(24)13-28-18-10-8-15(12-19(18)26-2)9-11-21(25)27-3/h4-12H,13H2,1-3H3,(H,22,24)/b11-9+