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

Systemtic Name: methyl 4-[[[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]methyl]benzoate Openeye Name: methyl 4-[[[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]methyl]benzoate CAS Name: 4-[[[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]amino]methyl]benzoate Traditional Name: 4-[[[(E)-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]amino]methyl]benzoic acid methyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)C(=O)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C21H23NO5/c1-4-27-18-11-7-15(13-19(18)25-2)8-12-20(23)22-14-16-5-9-17(10-6-16)21(24)26-3/h5-13H,4,14H2,1-3H3,(H,22,23)/b12-8+