dimethyl 2-[3-(3-methoxy-4-propoxy-phenyl)prop-2-enoylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[3-(3-methoxy-4-propoxy-phenyl)prop-2-enoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[3-(3-methoxy-4-propoxy-phenyl)prop-2-enoylamino]benzene-1,4-dicarboxylate CAS Name: 2-[[3-(3-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[3-(3-methoxy-4-propoxyphenyl)prop-2-enoylamino]benzene-1,4-dicarboxylate Traditional Name: 2-[[3-(3-methoxy-4-propoxy-phenyl)acryloyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C23H25NO7 MolecularWeight: 427.4471

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)C(=O)OC)C(=O)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)C(=O)OC)C(=O)OC)OC

InChI

InChI=1S/C23H25NO7/c1-5-12-31-19-10-6-15(13-20(19)28-2)7-11-21(25)24-18-14-16(22(26)29-3)8-9-17(18)23(27)30-4/h6-11,13-14H,5,12H2,1-4H3,(H,24,25)