(E)-1-phenyl-3-(3-phenyl-2H-azirin-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-(3-phenyl-2H-azirin-2-yl)prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(3-phenyl-2H-azirin-2-yl)prop-2-en-1-one CAS Name: (E)-1-phenyl-3-(3-phenyl-2H-azirin-2-yl)-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(3-phenyl-2H-azirin-2-yl)prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-(3-phenyl-2H-azirin-2-yl)prop-2-en-1-one Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC2C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC2/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13NO/c19-16(13-7-3-1-4-8-13)12-11-15-17(18-15)14-9-5-2-6-10-14/h1-12,15H/b12-11+