N-[3-[[3-(1-azanylethenyl)phenyl]methyl]-4-oxidanyl-1-phenyl-butan-2-yl]-4-(3-hydroxyphenyl)benzamide

Systemtic Name: N-[3-[[3-(1-azanylethenyl)phenyl]methyl]-4-oxidanyl-1-phenyl-butan-2-yl]-4-(3-hydroxyphenyl)benzamide Openeye Name: N-[2-[[3-(1-aminovinyl)phenyl]methyl]-1-benzyl-3-hydroxy-propyl]-4-(3-hydroxyphenyl)benzamide CAS Name: N-[3-[[3-(1-aminoethenyl)phenyl]methyl]-4-hydroxy-1-phenylbutan-2-yl]-4-(3-hydroxyphenyl)benzamide IUPAC Name: N-[3-[[3-(1-aminoethenyl)phenyl]methyl]-4-hydroxy-1-phenylbutan-2-yl]-4-(3-hydroxyphenyl)benzamide Traditional Name: N-[2-[3-(1-aminovinyl)benzyl]-1-benzyl-3-hydroxy-propyl]-4-(3-hydroxyphenyl)benzamide Formula: C32H32N2O3 MolecularWeight: 492.60808

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=CC=C1)CC(CO)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)O)N

Isomeric SMILES

C=C(C1=CC(=CC=C1)CC(CO)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)O)N

InChI

InChI=1S/C32H32N2O3/c1-22(33)27-10-5-9-24(17-27)18-29(21-35)31(19-23-7-3-2-4-8-23)34-32(37)26-15-13-25(14-16-26)28-11-6-12-30(36)20-28/h2-17,20,29,31,35-36H,1,18-19,21,33H2,(H,34,37)