dimethyl 2-[2-[(E)-3-(3-methylphenyl)prop-2-enoyl]oxyethanoylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[2-[(E)-3-(3-methylphenyl)prop-2-enoyl]oxyethanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-[(E)-3-(m-tolyl)prop-2-enoyl]oxyacetyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[2-[(E)-3-(3-methylphenyl)-1-oxoprop-2-enoxy]-1-oxoethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-[(E)-3-(3-methylphenyl)prop-2-enoyl]oxyacetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-[(E)-3-(m-tolyl)acryloyl]oxyacetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C22H21NO7 MolecularWeight: 411.40464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C(=O)OC

InChI

InChI=1S/C22H21NO7/c1-14-5-4-6-15(11-14)7-10-20(25)30-13-19(24)23-18-12-16(21(26)28-2)8-9-17(18)22(27)29-3/h4-12H,13H2,1-3H3,(H,23,24)/b10-7+