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

Systemtic Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-[(4-ethanoylphenyl)amino]prop-2-en-1-one Openeye Name: (Z)-3-(4-acetylanilino)-1-(1,3-benzodioxol-5-yl)prop-2-en-1-one CAS Name: (Z)-3-(4-acetylanilino)-1-(1,3-benzodioxol-5-yl)-2-propen-1-one IUPAC Name: (Z)-3-(4-acetylanilino)-1-(1,3-benzodioxol-5-yl)prop-2-en-1-one Traditional Name: (Z)-3-(4-acetylanilino)-1-(1,3-benzodioxol-5-yl)prop-2-en-1-one Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO4/c1-12(20)13-2-5-15(6-3-13)19-9-8-16(21)14-4-7-17-18(10-14)23-11-22-17/h2-10,19H,11H2,1H3/b9-8-