N-(1-benzo[f][1,3]benzodioxol-6-ylethylideneamino)methanamide

Systemtic Name: N-(1-benzo[f][1,3]benzodioxol-6-ylethylideneamino)methanamide Openeye Name: N-(1-benzo[f][1,3]benzodioxol-6-ylethylideneamino)formamide CAS Name: N-[1-(6-benzo[f][1,3]benzodioxolyl)ethylideneamino]formamide IUPAC Name: N-(1-benzo[f][1,3]benzodioxol-6-ylethylideneamino)formamide Traditional Name: N-(1-benzo[f][1,3]benzodioxol-6-ylethylideneamino)formamide Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC=O)C1=CC2=CC3=C(C=C2C=C1)OCO3

Isomeric SMILES

CC(=NNC=O)C1=CC2=CC3=C(C=C2C=C1)OCO3

InChI

InChI=1S/C14H12N2O3/c1-9(16-15-7-17)10-2-3-11-5-13-14(19-8-18-13)6-12(11)4-10/h2-7H,8H2,1H3,(H,15,17)