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

Systemtic Name: (Z)-1-(2,4-dimethoxyphenyl)-3-[(4-ethanoylphenyl)amino]prop-2-en-1-one Openeye Name: (Z)-3-(4-acetylanilino)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(4-acetylanilino)-1-(2,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-acetylanilino)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(4-acetylanilino)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-13(21)14-4-6-15(7-5-14)20-11-10-18(22)17-9-8-16(23-2)12-19(17)24-3/h4-12,20H,1-3H3/b11-10-