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

Systemtic Name: (Z)-3-[(4-ethoxyphenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(4-ethoxyanilino)-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-3-(4-ethoxyanilino)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-ethoxyanilino)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(p-phenetidino)-1-(p-tolyl)prop-2-en-1-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=CC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C=C\C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H19NO2/c1-3-21-17-10-8-16(9-11-17)19-13-12-18(20)15-6-4-14(2)5-7-15/h4-13,19H,3H2,1-2H3/b13-12-