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

Systemtic Name: (Z)-1-(4-ethylphenyl)-3-[(3-methylphenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(4-ethylphenyl)-3-(3-methylanilino)prop-2-en-1-one CAS Name: (Z)-1-(4-ethylphenyl)-3-(3-methylanilino)-2-propen-1-one IUPAC Name: (Z)-1-(4-ethylphenyl)-3-(3-methylanilino)prop-2-en-1-one Traditional Name: (Z)-1-(4-ethylphenyl)-3-(m-toluidino)prop-2-en-1-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-3-15-7-9-16(10-8-15)18(20)11-12-19-17-6-4-5-14(2)13-17/h4-13,19H,3H2,1-2H3/b12-11-