N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(3-methylphenyl)amino]butanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(3-methylphenyl)amino]butanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(3-methylanilino)butanamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(3-methylanilino)butanamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(3-methylanilino)butanamide Traditional Name: 2-(m-toluidino)-N-[(E)-piperonylideneamino]butyramide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=CC2=C(C=C1)OCO2)NC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C(=O)N/N=C/C1=CC2=C(C=C1)OCO2)NC3=CC=CC(=C3)C

InChI

InChI=1S/C19H21N3O3/c1-3-16(21-15-6-4-5-13(2)9-15)19(23)22-20-11-14-7-8-17-18(10-14)25-12-24-17/h4-11,16,21H,3,12H2,1-2H3,(H,22,23)/b20-11+