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

Systemtic Name: (E)-3-azanyl-1-phenyl-3-phenylazanyl-prop-2-en-1-one Openeye Name: (E)-3-amino-3-anilino-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-amino-3-anilino-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-amino-3-anilino-1-phenylprop-2-en-1-one Traditional Name: (E)-3-amino-3-anilino-1-phenyl-prop-2-en-1-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O/c16-15(17-13-9-5-2-6-10-13)11-14(18)12-7-3-1-4-8-12/h1-11,17H,16H2/b15-11+