N-[4-[2-phenyl-3-(phenylcarbonyl)aziridin-1-yl]carbonylphenyl]benzamide

Systemtic Name: N-[4-[2-phenyl-3-(phenylcarbonyl)aziridin-1-yl]carbonylphenyl]benzamide Openeye Name: N-[4-(2-benzoyl-3-phenyl-aziridine-1-carbonyl)phenyl]benzamide CAS Name: N-[4-[(2-benzoyl-3-phenyl-1-aziridinyl)-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-(2-benzoyl-3-phenylaziridine-1-carbonyl)phenyl]benzamide Traditional Name: N-[4-(2-benzoyl-3-phenyl-ethylenimine-1-carbonyl)phenyl]benzamide Formula: C29H22N2O3 MolecularWeight: 446.49658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N2C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C(N2C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O3/c32-27(21-12-6-2-7-13-21)26-25(20-10-4-1-5-11-20)31(26)29(34)23-16-18-24(19-17-23)30-28(33)22-14-8-3-9-15-22/h1-19,25-26H,(H,30,33)