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

Systemtic Name: N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-3-methoxy-benzohydrazide Openeye Name: N'-[2-(2,4-dimethylanilino)acetyl]-3-methoxy-benzohydrazide CAS Name: N'-[2-(2,4-dimethylanilino)-1-oxoethyl]-3-methoxybenzohydrazide IUPAC Name: N'-[2-(2,4-dimethylanilino)acetyl]-3-methoxybenzohydrazide Traditional Name: N'-[2-(2,4-dimethylanilino)acetyl]-3-methoxy-benzohydrazide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-12-7-8-16(13(2)9-12)19-11-17(22)20-21-18(23)14-5-4-6-15(10-14)24-3/h4-10,19H,11H2,1-3H3,(H,20,22)(H,21,23)