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

Systemtic Name: prop-2-enyl 3-(1,3-benzodioxol-5-yl)-2-[(2-methoxyphenyl)carbonylamino]prop-2-enoate Openeye Name: allyl 3-(1,3-benzodioxol-5-yl)-2-[(2-methoxybenzoyl)amino]prop-2-enoate CAS Name: 3-(1,3-benzodioxol-5-yl)-2-[[(2-methoxyphenyl)-oxomethyl]amino]-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-(1,3-benzodioxol-5-yl)-2-[(2-methoxybenzoyl)amino]prop-2-enoate Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-(o-anisoylamino)acrylic acid allyl ester Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)OCC=C

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)OCC=C

InChI

InChI=1S/C21H19NO6/c1-3-10-26-21(24)16(11-14-8-9-18-19(12-14)28-13-27-18)22-20(23)15-6-4-5-7-17(15)25-2/h3-9,11-12H,1,10,13H2,2H3,(H,22,23)