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

Systemtic Name: (E)-2-methyl-1-phenyl-3-phenylazanyl-prop-2-en-1-one Openeye Name: (E)-3-anilino-2-methyl-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-anilino-2-methyl-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-anilino-2-methyl-1-phenylprop-2-en-1-one Traditional Name: (E)-3-anilino-2-methyl-1-phenyl-prop-2-en-1-one Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNC1=CC=CC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C/C(=C\NC1=CC=CC=C1)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15NO/c1-13(12-17-15-10-6-3-7-11-15)16(18)14-8-4-2-5-9-14/h2-12,17H,1H3/b13-12+