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

Systemtic Name: 2-[2-[(3-methoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-(4-prop-2-enoxyphenyl)ethanamide Openeye Name: 2-[2-[(3-allyl-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-allyloxyphenyl)-2-oxo-acetamide CAS Name: 2-[(3-methoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxo-N-(4-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-[2-[(3-methoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxo-N-(4-prop-2-enoxyphenyl)acetamide Traditional Name: 2-[N'-[(3-allyl-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-allyloxyphenyl)-2-keto-acetamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C(=O)NC2=CC=C(C=C2)OCC=C)C=C(C1=O)CC=C

Isomeric SMILES

COC1=CC(=CNNC(=O)C(=O)NC2=CC=C(C=C2)OCC=C)C=C(C1=O)CC=C

InChI

InChI=1S/C22H23N3O5/c1-4-6-16-12-15(13-19(29-3)20(16)26)14-23-25-22(28)21(27)24-17-7-9-18(10-8-17)30-11-5-2/h4-5,7-10,12-14,23H,1-2,6,11H2,3H3,(H,24,27)(H,25,28)