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

Systemtic Name: N-[3-[[3-(1-azanylethenyl)phenyl]methyl]-4-oxidanyl-1-phenyl-butan-2-yl]-4-(4-hydroxyphenyl)benzamide Openeye Name: N-[2-[[3-(1-aminovinyl)phenyl]methyl]-1-benzyl-3-hydroxy-propyl]-4-(4-hydroxyphenyl)benzamide CAS Name: N-[3-[[3-(1-aminoethenyl)phenyl]methyl]-4-hydroxy-1-phenylbutan-2-yl]-4-(4-hydroxyphenyl)benzamide IUPAC Name: N-[3-[[3-(1-aminoethenyl)phenyl]methyl]-4-hydroxy-1-phenylbutan-2-yl]-4-(4-hydroxyphenyl)benzamide Traditional Name: N-[2-[3-(1-aminovinyl)benzyl]-1-benzyl-3-hydroxy-propyl]-4-(4-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=C(C=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=C(C=C4)O)N

InChI

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