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

Systemtic Name: hexyl 4-[3-(4-methylphenyl)prop-2-enoylamino]benzoate Openeye Name: hexyl 4-[3-(p-tolyl)prop-2-enoylamino]benzoate CAS Name: 4-[[3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]benzoic acid hexyl ester IUPAC Name: hexyl 4-[3-(4-methylphenyl)prop-2-enoylamino]benzoate Traditional Name: 4-[[3-(p-tolyl)acryloyl]amino]benzoic acid hexyl ester Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C

InChI

InChI=1S/C23H27NO3/c1-3-4-5-6-17-27-23(26)20-12-14-21(15-13-20)24-22(25)16-11-19-9-7-18(2)8-10-19/h7-16H,3-6,17H2,1-2H3,(H,24,25)