[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 3-(1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl] 3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: 3-(1,3-benzodioxol-5-yl)-2-propenoic acid [2-(4-acetamidoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl] 3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: 3-(1,3-benzodioxol-5-yl)acrylic acid [2-(4-acetamidoanilino)-2-keto-ethyl] ester Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC(=O)C=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H18N2O6/c1-13(23)21-15-4-6-16(7-5-15)22-19(24)11-26-20(25)9-3-14-2-8-17-18(10-14)28-12-27-17/h2-10H,11-12H2,1H3,(H,21,23)(H,22,24)