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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylimino)-1-(4-methoxyphenyl)butan-1-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethylimino)-1-(4-methoxyphenyl)butan-1-one CAS Name: 3-(1,3-benzodioxol-5-ylmethylimino)-1-(4-methoxyphenyl)-1-butanone IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylimino)-1-(4-methoxyphenyl)butan-1-one Traditional Name: 1-(4-methoxyphenyl)-3-piperonylimino-butan-1-one Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-13(9-17(21)15-4-6-16(22-2)7-5-15)20-11-14-3-8-18-19(10-14)24-12-23-18/h3-8,10H,9,11-12H2,1-2H3