(Z)-1-(2-aminophenyl)-2-azido-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(2-aminophenyl)-2-azido-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-1-(2-aminophenyl)-2-azido-3-phenyl-prop-2-en-1-one CAS Name: (Z)-1-(2-aminophenyl)-2-azido-3-phenyl-2-propen-1-one IUPAC Name: (Z)-1-(2-aminophenyl)-2-azido-3-phenylprop-2-en-1-one Traditional Name: (Z)-1-(2-aminophenyl)-2-azido-3-phenyl-prop-2-en-1-one Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)C2=CC=CC=C2N)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)C2=CC=CC=C2N)\N=[N+]=[N-]

InChI

InChI=1S/C15H12N4O/c16-13-9-5-4-8-12(13)15(20)14(18-19-17)10-11-6-2-1-3-7-11/h1-10H,16H2/b14-10-