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

Systemtic Name: methyl 3-[3-(4-propoxyphenyl)prop-2-enoylamino]benzoate Openeye Name: methyl 3-[3-(4-propoxyphenyl)prop-2-enoylamino]benzoate CAS Name: 3-[[1-oxo-3-(4-propoxyphenyl)prop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[3-(4-propoxyphenyl)prop-2-enoylamino]benzoate Traditional Name: 3-[[3-(4-propoxyphenyl)acryloyl]amino]benzoic acid methyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-3-13-25-18-10-7-15(8-11-18)9-12-19(22)21-17-6-4-5-16(14-17)20(23)24-2/h4-12,14H,3,13H2,1-2H3,(H,21,22)