3-(1,3-benzodioxol-5-ylmethylimino)-1-(4-bromophenyl)butan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylimino)-1-(4-bromophenyl)butan-1-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethylimino)-1-(4-bromophenyl)butan-1-one CAS Name: 3-(1,3-benzodioxol-5-ylmethylimino)-1-(4-bromophenyl)-1-butanone IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylimino)-1-(4-bromophenyl)butan-1-one Traditional Name: 1-(4-bromophenyl)-3-piperonylimino-butan-1-one Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC2=C(C=C1)OCO2)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=NCC1=CC2=C(C=C1)OCO2)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrNO3/c1-12(8-16(21)14-3-5-15(19)6-4-14)20-10-13-2-7-17-18(9-13)23-11-22-17/h2-7,9H,8,10-11H2,1H3