phenyl 4-[[(E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoyl]amino]-2-oxidanyl-benzoate

Systemtic Name: phenyl 4-[[(E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoyl]amino]-2-oxidanyl-benzoate Openeye Name: phenyl 2-hydroxy-4-[[(E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoyl]amino]benzoate CAS Name: 2-hydroxy-4-[[(E)-3-(3-methoxy-4-pentoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid phenyl ester IUPAC Name: phenyl 2-hydroxy-4-[[(E)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 4-[[(E)-3-(4-amoxy-3-methoxy-phenyl)acryloyl]amino]-2-hydroxy-benzoic acid phenyl ester Formula: C28H29NO6 MolecularWeight: 475.53296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)C(=O)OC3=CC=CC=C3)O)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)C(=O)OC3=CC=CC=C3)O)OC

InChI

InChI=1S/C28H29NO6/c1-3-4-8-17-34-25-15-11-20(18-26(25)33-2)12-16-27(31)29-21-13-14-23(24(30)19-21)28(32)35-22-9-6-5-7-10-22/h5-7,9-16,18-19,30H,3-4,8,17H2,1-2H3,(H,29,31)/b16-12+