N-[(Z)-3-oxidanylidene-1-(4-oxidanyl-3-phenylmethoxy-phenyl)-3-(4-phenylbutylamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-oxidanylidene-1-(4-oxidanyl-3-phenylmethoxy-phenyl)-3-(4-phenylbutylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(3-benzyloxy-4-hydroxy-phenyl)-1-(4-phenylbutylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(4-hydroxy-3-phenylmethoxyphenyl)-3-oxo-3-(4-phenylbutylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4-hydroxy-3-phenylmethoxyphenyl)-3-oxo-3-(4-phenylbutylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(3-benzoxy-4-hydroxy-phenyl)-1-(4-phenylbutylcarbamoyl)vinyl]benzamide Formula: C33H32N2O4 MolecularWeight: 520.61818

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H32N2O4/c36-30-20-19-27(23-31(30)39-24-26-15-6-2-7-16-26)22-29(35-32(37)28-17-8-3-9-18-28)33(38)34-21-11-10-14-25-12-4-1-5-13-25/h1-9,12-13,15-20,22-23,36H,10-11,14,21,24H2,(H,34,38)(H,35,37)/b29-22-