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

Systemtic Name: (Z)-3-[(3,4-dimethylphenyl)amino]-1-(4-ethylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(3,4-dimethylanilino)-1-(4-ethylphenyl)prop-2-en-1-one CAS Name: (Z)-3-(3,4-dimethylanilino)-1-(4-ethylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(3,4-dimethylanilino)-1-(4-ethylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(3,4-dimethylanilino)-1-(4-ethylphenyl)prop-2-en-1-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CNC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C\NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H21NO/c1-4-16-6-8-17(9-7-16)19(21)11-12-20-18-10-5-14(2)15(3)13-18/h5-13,20H,4H2,1-3H3/b12-11-