N-[2-[2-[2-[(3-methoxyphenyl)amino]ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[2-[2-[(3-methoxyphenyl)amino]ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[2-[2-(3-methoxyanilino)acetyl]hydrazino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[[2-(3-methoxyanilino)-1-oxoethyl]hydrazo]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[2-[2-(3-methoxyanilino)acetyl]hydrazinyl]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-keto-2-[N'-[2-(m-anisidino)acetyl]hydrazino]ethyl]-4-methyl-benzamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)CNC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)CNC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H22N4O4/c1-13-6-8-14(9-7-13)19(26)21-12-18(25)23-22-17(24)11-20-15-4-3-5-16(10-15)27-2/h3-10,20H,11-12H2,1-2H3,(H,21,26)(H,22,24)(H,23,25)