(E)-3-azanyl-3-(4-methylphenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-azanyl-3-(4-methylphenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-amino-1-phenyl-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-amino-3-(4-methylphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-amino-3-(4-methylphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-amino-1-phenyl-3-(p-tolyl)prop-2-en-1-one Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\C(=O)C2=CC=CC=C2)/N

InChI

InChI=1S/C16H15NO/c1-12-7-9-13(10-8-12)15(17)11-16(18)14-5-3-2-4-6-14/h2-11H,17H2,1H3/b15-11+