4-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]-3-methyl-benzoic acid

Systemtic Name: 4-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]-3-methyl-benzoic acid Openeye Name: 4-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[(E)-3-(3-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[(E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)acryloyl]amino]-3-methyl-benzoic acid Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=C(C=C(C=C2)C(=O)O)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=C(C=C(C=C2)C(=O)O)C)OC

InChI

InChI=1S/C20H21NO5/c1-4-26-18-12-14(5-9-17(18)25-3)6-10-19(22)21-16-8-7-15(20(23)24)11-13(16)2/h5-12H,4H2,1-3H3,(H,21,22)(H,23,24)/b10-6+