pentyl 4-[[(E)-3-(4-propoxyphenyl)prop-2-enoyl]amino]benzoate

Systemtic Name: pentyl 4-[[(E)-3-(4-propoxyphenyl)prop-2-enoyl]amino]benzoate Openeye Name: pentyl 4-[[(E)-3-(4-propoxyphenyl)prop-2-enoyl]amino]benzoate CAS Name: 4-[[(E)-1-oxo-3-(4-propoxyphenyl)prop-2-enyl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[[(E)-3-(4-propoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 4-[[(E)-3-(4-propoxyphenyl)acryloyl]amino]benzoic acid amyl ester Formula: C24H29NO4 MolecularWeight: 395.49136

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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)OCCC

Isomeric SMILES

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)OCCC

InChI

InChI=1S/C24H29NO4/c1-3-5-6-18-29-24(27)20-10-12-21(13-11-20)25-23(26)16-9-19-7-14-22(15-8-19)28-17-4-2/h7-16H,3-6,17-18H2,1-2H3,(H,25,26)/b16-9+