methyl (Z)-3-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)carbonylamino]prop-2-enoate

Systemtic Name: methyl (Z)-3-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)carbonylamino]prop-2-enoate Openeye Name: methyl (Z)-3-(1,3-benzodioxol-5-yl)-2-[(4-methoxybenzoyl)amino]prop-2-enoate CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(1,3-benzodioxol-5-yl)-2-[(4-methoxybenzoyl)amino]prop-2-enoate Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(p-anisoylamino)acrylic acid methyl ester Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC3=C(C=C2)OCO3)/C(=O)OC

InChI

InChI=1S/C19H17NO6/c1-23-14-6-4-13(5-7-14)18(21)20-15(19(22)24-2)9-12-3-8-16-17(10-12)26-11-25-16/h3-10H,11H2,1-2H3,(H,20,21)/b15-9-