(E)-3-[(3-methylphenyl)amino]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[(3-methylphenyl)amino]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(3-methylanilino)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(3-methylanilino)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(3-methylanilino)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(m-toluidino)-1-phenyl-prop-2-en-1-one Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC=CC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO/c1-13-6-5-9-15(12-13)17-11-10-16(18)14-7-3-2-4-8-14/h2-12,17H,1H3/b11-10+