N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[2-(2,4-dimethylanilino)acetyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[2-(2,4-dimethylanilino)-1-oxoethyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[2-(2,4-dimethylanilino)acetyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[2-(2,4-dimethylanilino)acetyl]-3,4-dimethoxy-benzohydrazide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-12-5-7-15(13(2)9-12)20-11-18(23)21-22-19(24)14-6-8-16(25-3)17(10-14)26-4/h5-10,20H,11H2,1-4H3,(H,21,23)(H,22,24)