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

Systemtic Name: pentyl 4-[[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]amino]benzoate Openeye Name: pentyl 4-[[(E)-3-(4-benzyloxyphenyl)prop-2-enoyl]amino]benzoate CAS Name: 4-[[(E)-1-oxo-3-(4-phenylmethoxyphenyl)prop-2-enyl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 4-[[(E)-3-(4-benzoxyphenyl)acryloyl]amino]benzoic acid amyl ester Formula: C28H29NO4 MolecularWeight: 443.53416

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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)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H29NO4/c1-2-3-7-20-32-28(31)24-13-15-25(16-14-24)29-27(30)19-12-22-10-17-26(18-11-22)33-21-23-8-5-4-6-9-23/h4-6,8-19H,2-3,7,20-21H2,1H3,(H,29,30)/b19-12+