3,4-dimethoxy-N-[2-[2-[(3-methoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[2-[(3-methoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-[(3-allyl-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[2-[(3-methoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[2-[(3-methoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[N'-[(3-allyl-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C22H25N3O6 MolecularWeight: 427.4504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NNC=C2C=C(C(=O)C(=C2)OC)CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NNC=C2C=C(C(=O)C(=C2)OC)CC=C)OC

InChI

InChI=1S/C22H25N3O6/c1-5-6-15-9-14(10-19(31-4)21(15)27)12-24-25-20(26)13-23-22(28)16-7-8-17(29-2)18(11-16)30-3/h5,7-12,24H,1,6,13H2,2-4H3,(H,23,28)(H,25,26)