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

Systemtic Name: (Z)-3-[(2-methylphenyl)amino]-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(2-methylanilino)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(2-methylanilino)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(2-methylanilino)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(o-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=C1NC=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1N/C=C\C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15NO/c1-13-7-5-6-10-15(13)17-12-11-16(18)14-8-3-2-4-9-14/h2-12,17H,1H3/b12-11-