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

Systemtic Name: 4-(4-aminophenyl)-N-[3-[[3-(1-azanylethenyl)phenyl]methyl]-4-oxidanyl-1-phenyl-butan-2-yl]benzamide Openeye Name: 4-(4-aminophenyl)-N-[2-[[3-(1-aminovinyl)phenyl]methyl]-1-benzyl-3-hydroxy-propyl]benzamide CAS Name: N-[3-[[3-(1-aminoethenyl)phenyl]methyl]-4-hydroxy-1-phenylbutan-2-yl]-4-(4-aminophenyl)benzamide IUPAC Name: N-[3-[[3-(1-aminoethenyl)phenyl]methyl]-4-hydroxy-1-phenylbutan-2-yl]-4-(4-aminophenyl)benzamide Traditional Name: 4-(4-aminophenyl)-N-[2-[3-(1-aminovinyl)benzyl]-1-benzyl-3-hydroxy-propyl]benzamide Formula: C32H33N3O2 MolecularWeight: 491.62332

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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)N)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)N)N

InChI

InChI=1S/C32H33N3O2/c1-22(33)28-9-5-8-24(18-28)19-29(21-36)31(20-23-6-3-2-4-7-23)35-32(37)27-12-10-25(11-13-27)26-14-16-30(34)17-15-26/h2-18,29,31,36H,1,19-21,33-34H2,(H,35,37)