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

Systemtic Name: 2-[2-[(3-methoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(3-methoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-allyl-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(3-methoxyphenyl)-2-oxo-acetamide CAS Name: 2-[(3-methoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(3-methoxyphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(3-methoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(3-methoxyphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[(3-allyl-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-N-(3-methoxyphenyl)acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5/c1-4-6-14-9-13(10-17(28-3)18(14)24)12-21-23-20(26)19(25)22-15-7-5-8-16(11-15)27-2/h4-5,7-12,21H,1,6H2,2-3H3,(H,22,25)(H,23,26)