(E)-1-phenyl-3-phenylazanyl-prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-phenylazanyl-prop-2-en-1-one Openeye Name: (E)-3-anilino-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-anilino-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-anilino-1-phenylprop-2-en-1-one Traditional Name: (E)-3-anilino-1-phenyl-prop-2-en-1-one Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CNC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO/c17-15(13-7-3-1-4-8-13)11-12-16-14-9-5-2-6-10-14/h1-12,16H/b12-11+