ethyl 4-[3-(4-propoxyphenyl)prop-2-enoylamino]benzoate

Systemtic Name: ethyl 4-[3-(4-propoxyphenyl)prop-2-enoylamino]benzoate Openeye Name: ethyl 4-[3-(4-propoxyphenyl)prop-2-enoylamino]benzoate CAS Name: 4-[[1-oxo-3-(4-propoxyphenyl)prop-2-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-(4-propoxyphenyl)prop-2-enoylamino]benzoate Traditional Name: 4-[[3-(4-propoxyphenyl)acryloyl]amino]benzoic acid ethyl ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)OCC

InChI

InChI=1S/C21H23NO4/c1-3-15-26-19-12-5-16(6-13-19)7-14-20(23)22-18-10-8-17(9-11-18)21(24)25-4-2/h5-14H,3-4,15H2,1-2H3,(H,22,23)