3,4-dimethoxy-N'-[2-[(4-methylphenyl)amino]ethanoyl]-5-prop-2-enyl-benzohydrazide

Systemtic Name: 3,4-dimethoxy-N'-[2-[(4-methylphenyl)amino]ethanoyl]-5-prop-2-enyl-benzohydrazide Openeye Name: 3-allyl-4,5-dimethoxy-N'-[2-(4-methylanilino)acetyl]benzohydrazide CAS Name: 3,4-dimethoxy-N'-[2-(4-methylanilino)-1-oxoethyl]-5-prop-2-enylbenzohydrazide IUPAC Name: 3,4-dimethoxy-N'-[2-(4-methylanilino)acetyl]-5-prop-2-enylbenzohydrazide Traditional Name: 3-allyl-4,5-dimethoxy-N'-[2-(p-toluidino)acetyl]benzohydrazide Formula: C21H25N3O4 MolecularWeight: 383.4409

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-5-6-15-11-16(12-18(27-3)20(15)28-4)21(26)24-23-19(25)13-22-17-9-7-14(2)8-10-17/h5,7-12,22H,1,6,13H2,2-4H3,(H,23,25)(H,24,26)