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

Systemtic Name: (Z)-3-[(4-ethanoylphenyl)amino]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(4-acetylanilino)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(4-acetylanilino)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-acetylanilino)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(4-acetylanilino)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-13(20)14-3-7-16(8-4-14)19-12-11-18(21)15-5-9-17(22-2)10-6-15/h3-12,19H,1-2H3/b12-11-