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

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-1-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-1-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-1-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-1-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-1-(3-methoxyphenyl)prop-2-en-1-one Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C=CNC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C=C\NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H15NO4/c1-20-14-4-2-3-12(9-14)15(19)7-8-18-13-5-6-16-17(10-13)22-11-21-16/h2-10,18H,11H2,1H3/b8-7-