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

Systemtic Name: 3,4-dimethoxy-N'-[2-[(4-methoxyphenyl)amino]ethanoyl]-5-prop-2-enyl-benzohydrazide Openeye Name: 3-allyl-4,5-dimethoxy-N'-[2-(4-methoxyanilino)acetyl]benzohydrazide CAS Name: 3,4-dimethoxy-N'-[2-(4-methoxyanilino)-1-oxoethyl]-5-prop-2-enylbenzohydrazide IUPAC Name: 3,4-dimethoxy-N'-[2-(4-methoxyanilino)acetyl]-5-prop-2-enylbenzohydrazide Traditional Name: 3-allyl-4,5-dimethoxy-N'-[2-(p-anisidino)acetyl]benzohydrazide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

InChI

InChI=1S/C21H25N3O5/c1-5-6-14-11-15(12-18(28-3)20(14)29-4)21(26)24-23-19(25)13-22-16-7-9-17(27-2)10-8-16/h5,7-12,22H,1,6,13H2,2-4H3,(H,23,25)(H,24,26)