4-azanyl-N-(1-oxidanyl-3-phenyl-propan-2-yl)-2-[(E)-2-phenylethenyl]benzamide

Systemtic Name: 4-azanyl-N-(1-oxidanyl-3-phenyl-propan-2-yl)-2-[(E)-2-phenylethenyl]benzamide Openeye Name: 4-amino-N-(1-benzyl-2-hydroxy-ethyl)-2-[(E)-styryl]benzamide CAS Name: 4-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-2-[(E)-2-phenylethenyl]benzamide IUPAC Name: 4-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-2-[(E)-2-phenylethenyl]benzamide Traditional Name: 4-amino-N-(1-benzyl-2-hydroxy-ethyl)-2-[(E)-styryl]benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C2=C(C=C(C=C2)N)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2/c25-21-13-14-23(20(16-21)12-11-18-7-3-1-4-8-18)24(28)26-22(17-27)15-19-9-5-2-6-10-19/h1-14,16,22,27H,15,17,25H2,(H,26,28)/b12-11+