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

Systemtic Name: 3-[(4-ethanoylphenyl)amino]-1-(4-ethoxyphenyl)prop-2-en-1-one Openeye Name: 3-(4-acetylanilino)-1-(4-ethoxyphenyl)prop-2-en-1-one CAS Name: 3-(4-acetylanilino)-1-(4-ethoxyphenyl)-2-propen-1-one IUPAC Name: 3-(4-acetylanilino)-1-(4-ethoxyphenyl)prop-2-en-1-one Traditional Name: 3-(4-acetylanilino)-1-p-phenetyl-prop-2-en-1-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H19NO3/c1-3-23-18-10-6-16(7-11-18)19(22)12-13-20-17-8-4-15(5-9-17)14(2)21/h4-13,20H,3H2,1-2H3