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

Systemtic Name: (Z)-1-(3,4-dimethoxyphenyl)-3-[(4-propoxyphenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(3,4-dimethoxyphenyl)-3-(4-propoxyanilino)prop-2-en-1-one CAS Name: (Z)-1-(3,4-dimethoxyphenyl)-3-(4-propoxyanilino)-2-propen-1-one IUPAC Name: (Z)-1-(3,4-dimethoxyphenyl)-3-(4-propoxyanilino)prop-2-en-1-one Traditional Name: (Z)-1-(3,4-dimethoxyphenyl)-3-(4-propoxyanilino)prop-2-en-1-one Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC=CC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)N/C=C\C(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H23NO4/c1-4-13-25-17-8-6-16(7-9-17)21-12-11-18(22)15-5-10-19(23-2)20(14-15)24-3/h5-12,14,21H,4,13H2,1-3H3/b12-11-