2-[4-[(Z)-2-benzamido-3-oxidanylidene-3-(4-phenylbutylamino)prop-1-enyl]-2-phenylmethoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(Z)-2-benzamido-3-oxidanylidene-3-(4-phenylbutylamino)prop-1-enyl]-2-phenylmethoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[(Z)-2-benzamido-3-oxo-3-(4-phenylbutylamino)prop-1-enyl]-2-benzyloxy-phenoxy]acetic acid CAS Name: 2-[4-[(Z)-2-benzamido-3-oxo-3-(4-phenylbutylamino)prop-1-enyl]-2-phenylmethoxyphenoxy]acetic acid IUPAC Name: 2-[4-[(Z)-2-benzamido-3-oxo-3-(4-phenylbutylamino)prop-1-enyl]-2-phenylmethoxyphenoxy]acetic acid Traditional Name: 2-[4-[(Z)-2-benzamido-3-keto-3-(4-phenylbutylamino)prop-1-enyl]-2-benzoxy-phenoxy]acetic acid Formula: C35H34N2O6 MolecularWeight: 578.65426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C(=CC2=CC(=C(C=C2)OCC(=O)O)OCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)/C(=C/C2=CC(=C(C=C2)OCC(=O)O)OCC3=CC=CC=C3)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C35H34N2O6/c38-33(39)25-43-31-20-19-28(23-32(31)42-24-27-15-6-2-7-16-27)22-30(37-34(40)29-17-8-3-9-18-29)35(41)36-21-11-10-14-26-12-4-1-5-13-26/h1-9,12-13,15-20,22-23H,10-11,14,21,24-25H2,(H,36,41)(H,37,40)(H,38,39)/b30-22-