3-(1,3-benzodioxol-5-ylmethylimino)-2-cyano-N-(phenylmethyl)butanamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylimino)-2-cyano-N-(phenylmethyl)butanamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylimino)-N-benzyl-2-cyano-butanamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylimino)-2-cyano-N-(phenylmethyl)butanamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylimino)-N-benzyl-2-cyanobutanamide Traditional Name: N-benzyl-2-cyano-3-piperonylimino-butyramide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC2=C(C=C1)OCO2)C(C#N)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=NCC1=CC2=C(C=C1)OCO2)C(C#N)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3/c1-14(22-12-16-7-8-18-19(9-16)26-13-25-18)17(10-21)20(24)23-11-15-5-3-2-4-6-15/h2-9,17H,11-13H2,1H3,(H,23,24)