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

Systemtic Name: (E)-3-[(4-ethoxyphenyl)amino]-1-(3-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxyanilino)-1-(m-tolyl)prop-2-en-1-one CAS Name: (E)-3-(4-ethoxyanilino)-1-(3-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxyanilino)-1-(3-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(m-tolyl)-3-(p-phenetidino)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(=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-3-21-17-9-7-16(8-10-17)19-12-11-18(20)15-6-4-5-14(2)13-15/h4-13,19H,3H2,1-2H3/b12-11+