N-[2-[7-methoxy-6-[[(phenylmethyl)hydrazinylidene]methyl]-1,3-benzodioxol-5-yl]ethyl]-N-methyl-ethanamide

Systemtic Name: N-[2-[7-methoxy-6-[[(phenylmethyl)hydrazinylidene]methyl]-1,3-benzodioxol-5-yl]ethyl]-N-methyl-ethanamide Openeye Name: N-[2-[6-[(benzylhydrazono)methyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methyl-acetamide CAS Name: N-[2-[7-methoxy-6-[[(phenylmethyl)hydrazinylidene]methyl]-1,3-benzodioxol-5-yl]ethyl]-N-methylacetamide IUPAC Name: N-[2-[6-[(benzylhydrazinylidene)methyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methylacetamide Traditional Name: N-[2-[6-[(benzylhydrazono)methyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methyl-acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CCC1=CC2=C(C(=C1C=NNCC3=CC=CC=C3)OC)OCO2

Isomeric SMILES

CC(=O)N(C)CCC1=CC2=C(C(=C1C=NNCC3=CC=CC=C3)OC)OCO2

InChI

InChI=1S/C21H25N3O4/c1-15(25)24(2)10-9-17-11-19-21(28-14-27-19)20(26-3)18(17)13-23-22-12-16-7-5-4-6-8-16/h4-8,11,13,22H,9-10,12,14H2,1-3H3