(Z)-3-(1,3-benzodioxol-5-ylamino)-1-(4-methoxyphenyl)but-2-en-1-one

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-1-(4-methoxyphenyl)but-2-en-1-one Openeye Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-1-(4-methoxyphenyl)but-2-en-1-one CAS Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-1-(4-methoxyphenyl)-2-buten-1-one IUPAC Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-1-(4-methoxyphenyl)but-2-en-1-one Traditional Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-1-(4-methoxyphenyl)but-2-en-1-one Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=C(C=C1)OC)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=C/C(=O)C1=CC=C(C=C1)OC)/NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17NO4/c1-12(9-16(20)13-3-6-15(21-2)7-4-13)19-14-5-8-17-18(10-14)23-11-22-17/h3-10,19H,11H2,1-2H3/b12-9-