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

Systemtic Name: methyl 3-[[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]amino]benzoate Openeye Name: methyl 3-[[(E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoyl]amino]benzoate CAS Name: 3-[[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 3-[[(E)-3-(4-allyloxy-3-methoxy-phenyl)acryloyl]amino]benzoic acid methyl ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)OC)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)OC)OCC=C

InChI

InChI=1S/C21H21NO5/c1-4-12-27-18-10-8-15(13-19(18)25-2)9-11-20(23)22-17-7-5-6-16(14-17)21(24)26-3/h4-11,13-14H,1,12H2,2-3H3,(H,22,23)/b11-9+