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

Systemtic Name: 4-nitro-N-(1-oxidanyl-3-phenyl-propan-2-yl)-2-[(E)-2-phenylethenyl]benzamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-4-nitro-2-[(E)-styryl]benzamide CAS Name: N-(1-hydroxy-3-phenylpropan-2-yl)-4-nitro-2-[(E)-2-phenylethenyl]benzamide IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)-4-nitro-2-[(E)-2-phenylethenyl]benzamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-4-nitro-2-[(E)-styryl]benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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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+](=O)[O-])C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4/c27-17-21(15-19-9-5-2-6-10-19)25-24(28)23-14-13-22(26(29)30)16-20(23)12-11-18-7-3-1-4-8-18/h1-14,16,21,27H,15,17H2,(H,25,28)/b12-11+