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

Systemtic Name: ethyl 3-[3-(4-propoxyphenyl)prop-2-enoylamino]benzoate Openeye Name: ethyl 3-[3-(4-propoxyphenyl)prop-2-enoylamino]benzoate CAS Name: 3-[[1-oxo-3-(4-propoxyphenyl)prop-2-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[3-(4-propoxyphenyl)prop-2-enoylamino]benzoate Traditional Name: 3-[[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(=C2)C(=O)OCC

Isomeric SMILES

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

InChI

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