N-[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[(2-methyl-3-indolylidene)methylhydrazo]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-[N'-[(2-methylindol-3-ylidene)methyl]hydrazino]ethyl]-piperonylamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N4O4/c1-12-15(14-4-2-3-5-16(14)23-12)9-22-24-19(25)10-21-20(26)13-6-7-17-18(8-13)28-11-27-17/h2-9,22H,10-11H2,1H3,(H,21,26)(H,24,25)