(1-oxidanylidene-1-phenylazanyl-propan-2-yl) (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)/C=C/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H19NO5/c1-14(20(23)21-16-5-3-2-4-6-16)26-19(22)10-8-15-7-9-17-18(13-15)25-12-11-24-17/h2-10,13-14H,11-12H2,1H3,(H,21,23)/b10-8+