N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(4-methylphenyl)amino]propanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(4-methylphenyl)amino]propanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(4-methylanilino)propanamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-methylanilino)propanamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-methylanilino)propanamide Traditional Name: N-[(E)-piperonylideneamino]-2-(p-toluidino)propionamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)C(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(C)C(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19N3O3/c1-12-3-6-15(7-4-12)20-13(2)18(22)21-19-10-14-5-8-16-17(9-14)24-11-23-16/h3-10,13,20H,11H2,1-2H3,(H,21,22)/b19-10+