N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(4-chloranyl-2-methyl-phenyl)butanediamide

Systemtic Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(4-chloranyl-2-methyl-phenyl)butanediamide Openeye Name: N'-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N-(4-chloro-2-methyl-phenyl)butanediamide CAS Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(4-chloro-2-methylphenyl)butanediamide IUPAC Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(4-chloro-2-methylphenyl)butanediamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-N'-[(E)-piperonylideneamino]succinamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O4/c1-12-8-14(20)3-4-15(12)22-18(24)6-7-19(25)23-21-10-13-2-5-16-17(9-13)27-11-26-16/h2-5,8-10H,6-7,11H2,1H3,(H,22,24)(H,23,25)/b21-10+