(Z)-1-(1,3-benzodioxol-5-yl)-3-(phenacylamino)prop-2-en-1-one

Systemtic Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-(phenacylamino)prop-2-en-1-one Openeye Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-(phenacylamino)prop-2-en-1-one CAS Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-(phenacylamino)-2-propen-1-one IUPAC Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-(phenacylamino)prop-2-en-1-one Traditional Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-(phenacylamino)prop-2-en-1-one Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C=CNCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)/C=C\NCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO4/c20-15(14-6-7-17-18(10-14)23-12-22-17)8-9-19-11-16(21)13-4-2-1-3-5-13/h1-10,19H,11-12H2/b9-8-