2-[2-[(3-methoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-(4-propoxyphenyl)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-propoxyphenyl)ethanamide Openeye Name: 2-[2-[(3-allyl-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-N-(4-propoxyphenyl)acetamide CAS Name: 2-[(3-methoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxo-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[2-[(3-methoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxo-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[N'-[(3-allyl-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-N-(4-propoxyphenyl)acetamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=C(C(=O)C(=C2)OC)CC=C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=C(C(=O)C(=C2)OC)CC=C

InChI

InChI=1S/C22H25N3O5/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/h4,7-10,12-14,23H,1,5-6,11H2,2-3H3,(H,24,27)(H,25,28)