(Z)-1-(1,3-benzodioxol-5-yl)-3-[(3,4-dimethoxyphenyl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-[(3,4-dimethoxyphenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyanilino)prop-2-en-1-one CAS Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyanilino)-2-propen-1-one IUPAC Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyanilino)prop-2-en-1-one Traditional Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-(3,4-dimethoxyanilino)prop-2-en-1-one Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC=CC(=O)C2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N/C=C\C(=O)C2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C18H17NO5/c1-21-15-6-4-13(10-17(15)22-2)19-8-7-14(20)12-3-5-16-18(9-12)24-11-23-16/h3-10,19H,11H2,1-2H3/b8-7-