N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-3-(propanoylamino)benzamide

Systemtic Name: N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-3-(propanoylamino)benzamide Openeye Name: N-[(E)-1,3-benzodioxol-4-ylmethyleneamino]-3-(propanoylamino)benzamide CAS Name: N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-3-(1-oxopropylamino)benzamide IUPAC Name: N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-3-(propanoylamino)benzamide Traditional Name: N-[(E)-1,3-benzodioxol-4-ylmethyleneamino]-3-propionamido-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=C3C(=CC=C2)OCO3

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)N/N=C/C2=C3C(=CC=C2)OCO3

InChI

InChI=1S/C18H17N3O4/c1-2-16(22)20-14-7-3-5-12(9-14)18(23)21-19-10-13-6-4-8-15-17(13)25-11-24-15/h3-10H,2,11H2,1H3,(H,20,22)(H,21,23)/b19-10+