N-[2-[(2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[(2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[(2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)hydrazino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[(2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)hydrazinyl]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[(2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)hydrazinyl]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[(N'E)-N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)hydrazino]-2-keto-ethyl]-3-methyl-benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NN=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)N/N=C/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H19N3O4/c1-13-3-2-4-15(9-13)19(24)20-12-18(23)22-21-11-14-5-6-16-17(10-14)26-8-7-25-16/h2-6,9-11H,7-8,12H2,1H3,(H,20,24)(H,22,23)/b21-11+