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

Systemtic Name: ethyl 2-[3-(4-propoxyphenyl)prop-2-enoylamino]benzoate Openeye Name: ethyl 2-[3-(4-propoxyphenyl)prop-2-enoylamino]benzoate CAS Name: 2-[[1-oxo-3-(4-propoxyphenyl)prop-2-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[3-(4-propoxyphenyl)prop-2-enoylamino]benzoate Traditional Name: 2-[[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=CC=C2C(=O)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)OCC

InChI

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