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

Systemtic Name: N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-3-(ethoxymethyl)-4-methoxy-benzohydrazide Openeye Name: N'-[2-(2,4-dimethylanilino)acetyl]-3-(ethoxymethyl)-4-methoxy-benzohydrazide CAS Name: N'-[2-(2,4-dimethylanilino)-1-oxoethyl]-3-(ethoxymethyl)-4-methoxybenzohydrazide IUPAC Name: N'-[2-(2,4-dimethylanilino)acetyl]-3-(ethoxymethyl)-4-methoxybenzohydrazide Traditional Name: N'-[2-(2,4-dimethylanilino)acetyl]-3-(ethoxymethyl)-4-methoxy-benzohydrazide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)NNC(=O)CNC2=C(C=C(C=C2)C)C)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)NNC(=O)CNC2=C(C=C(C=C2)C)C)OC

InChI

InChI=1S/C21H27N3O4/c1-5-28-13-17-11-16(7-9-19(17)27-4)21(26)24-23-20(25)12-22-18-8-6-14(2)10-15(18)3/h6-11,22H,5,12-13H2,1-4H3,(H,23,25)(H,24,26)