(Z)-3-(1,3-benzodioxol-5-ylamino)-1-(4-ethylphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-1-(4-ethylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-1-(4-ethylphenyl)prop-2-en-1-one CAS Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-1-(4-ethylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-1-(4-ethylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-1-(4-ethylphenyl)prop-2-en-1-one Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CNC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C\NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17NO3/c1-2-13-3-5-14(6-4-13)16(20)9-10-19-15-7-8-17-18(11-15)22-12-21-17/h3-11,19H,2,12H2,1H3/b10-9-