N-[3-(1-phenylethyl)-1H-azirin-2-yl]benzamide

Systemtic Name: N-[3-(1-phenylethyl)-1H-azirin-2-yl]benzamide Openeye Name: N-[3-(1-phenylethyl)-1H-azirin-2-yl]benzamide CAS Name: N-[3-(1-phenylethyl)-1H-azirin-2-yl]benzamide IUPAC Name: N-[3-(1-phenylethyl)-1H-azirin-2-yl]benzamide Traditional Name: N-[3-(1-phenylethyl)-1H-azirin-2-yl]benzamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=C(N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)C2=C(N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-12(13-8-4-2-5-9-13)15-16(18-15)19-17(20)14-10-6-3-7-11-14/h2-12,18H,1H3,(H,19,20)