hexyl 4-[3-(2-methoxyphenyl)prop-2-enoylamino]benzoate

Systemtic Name: hexyl 4-[3-(2-methoxyphenyl)prop-2-enoylamino]benzoate Openeye Name: hexyl 4-[3-(2-methoxyphenyl)prop-2-enoylamino]benzoate CAS Name: 4-[[3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid hexyl ester IUPAC Name: hexyl 4-[3-(2-methoxyphenyl)prop-2-enoylamino]benzoate Traditional Name: 4-[[3-(2-methoxyphenyl)acryloyl]amino]benzoic acid hexyl ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CCCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2OC

InChI

InChI=1S/C23H27NO4/c1-3-4-5-8-17-28-23(26)19-11-14-20(15-12-19)24-22(25)16-13-18-9-6-7-10-21(18)27-2/h6-7,9-16H,3-5,8,17H2,1-2H3,(H,24,25)