1-[4-(1,3-benzodioxol-5-ylmethylideneamino)phenyl]ethanone

Systemtic Name: 1-[4-(1,3-benzodioxol-5-ylmethylideneamino)phenyl]ethanone Openeye Name: 1-[4-(1,3-benzodioxol-5-ylmethyleneamino)phenyl]ethanone CAS Name: 1-[4-(1,3-benzodioxol-5-ylmethylideneamino)phenyl]ethanone IUPAC Name: 1-[4-(1,3-benzodioxol-5-ylmethylideneamino)phenyl]ethanone Traditional Name: 1-[4-(piperonylideneamino)phenyl]ethanone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H13NO3/c1-11(18)13-3-5-14(6-4-13)17-9-12-2-7-15-16(8-12)20-10-19-15/h2-9H,10H2,1H3