methyl 3-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-4-methyl-benzoate Openeye Name: methyl 3-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-4-methyl-benzoate CAS Name: 3-[[(E)-3-(3-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[(E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enoyl]amino]-4-methylbenzoate Traditional Name: 3-[[(E)-3-(3-methoxy-4-propoxy-phenyl)acryloyl]amino]-4-methyl-benzoic acid methyl ester Formula: C22H25NO5 MolecularWeight: 383.4376

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO5/c1-5-12-28-19-10-7-16(13-20(19)26-3)8-11-21(24)23-18-14-17(22(25)27-4)9-6-15(18)2/h6-11,13-14H,5,12H2,1-4H3,(H,23,24)/b11-8+