(1-oxidanylidene-1-phenylazanyl-propan-2-yl) (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,4-dimethoxyphenyl)-2-propenoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,4-dimethoxyphenyl)acrylic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C=CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5/c1-14(20(23)21-16-7-5-4-6-8-16)26-19(22)12-10-15-9-11-17(24-2)13-18(15)25-3/h4-14H,1-3H3,(H,21,23)/b12-10+