N-(2-morpholin-4-ylcarbonylphenyl)-2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethanamide

Systemtic Name: N-(2-morpholin-4-ylcarbonylphenyl)-2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: N-[2-(morpholine-4-carbonyl)phenyl]-2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]acetamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]phenyl]-2-oxo-2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]acetamide IUPAC Name: N-[2-(morpholine-4-carbonyl)phenyl]-2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]acetamide Traditional Name: 2-keto-2-[N'-[(4-ketocyclohexa-2,5-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(=O)C=C3

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)C(=O)NNC=C3C=CC(=O)C=C3

InChI

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