N-(2-morpholin-4-ylcarbonylphenyl)-2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanamide

Systemtic Name: N-(2-morpholin-4-ylcarbonylphenyl)-2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: N-[2-(morpholine-4-carbonyl)phenyl]-2-oxo-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]acetamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]phenyl]-2-oxo-2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]acetamide IUPAC Name: N-[2-(morpholine-4-carbonyl)phenyl]-2-oxo-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]acetamide Traditional Name: 2-keto-2-[N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-[2-(morpholine-4-carbonyl)phenyl]acetamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)C(=O)NNC=C3C=CC=CC3=O

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)C(=O)NNC=C3C=CC=CC3=O

InChI

InChI=1S/C20H20N4O5/c25-17-8-4-1-5-14(17)13-21-23-19(27)18(26)22-16-7-3-2-6-15(16)20(28)24-9-11-29-12-10-24/h1-8,13,21H,9-12H2,(H,22,26)(H,23,27)