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

Systemtic Name: (Z)-1-(3,4-dimethoxyphenyl)-3-[(4-ethanoylphenyl)amino]prop-2-en-1-one Openeye Name: (Z)-3-(4-acetylanilino)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(4-acetylanilino)-1-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-acetylanilino)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(4-acetylanilino)-1-(3,4-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=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

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