dimethyl 2-[[(E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoyl]amino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[[(E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoyl]amino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[(E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[(E)-3-(3-methoxy-4-pentoxyphenyl)-1-oxoprop-2-enyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[(E)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enoyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[(E)-3-(4-amoxy-3-methoxy-phenyl)acryloyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C25H29NO7 MolecularWeight: 455.50026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)C(=O)OC)C(=O)OC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)C(=O)OC)C(=O)OC)OC

InChI

InChI=1S/C25H29NO7/c1-5-6-7-14-33-21-12-8-17(15-22(21)30-2)9-13-23(27)26-20-16-18(24(28)31-3)10-11-19(20)25(29)32-4/h8-13,15-16H,5-7,14H2,1-4H3,(H,26,27)/b13-9+