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

Systemtic Name: pentyl 4-[3-(4-methylphenyl)prop-2-enoylamino]benzoate Openeye Name: pentyl 4-[3-(p-tolyl)prop-2-enoylamino]benzoate CAS Name: 4-[[3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[3-(4-methylphenyl)prop-2-enoylamino]benzoate Traditional Name: 4-[[3-(p-tolyl)acryloyl]amino]benzoic acid amyl ester Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3/c1-3-4-5-16-26-22(25)19-11-13-20(14-12-19)23-21(24)15-10-18-8-6-17(2)7-9-18/h6-15H,3-5,16H2,1-2H3,(H,23,24)