(Z)-3-[(2,3-dimethylphenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(2,3-dimethylphenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(2,3-dimethylanilino)-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-3-(2,3-dimethylanilino)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(2,3-dimethylanilino)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(2,3-dimethylanilino)-1-(p-tolyl)prop-2-en-1-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CNC2=CC=CC(=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\NC2=CC=CC(=C2C)C

InChI

InChI=1S/C18H19NO/c1-13-7-9-16(10-8-13)18(20)11-12-19-17-6-4-5-14(2)15(17)3/h4-12,19H,1-3H3/b12-11-