2-[3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]oxy-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]oxy-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[3-(diaminomethylene)-6-oxo-cyclohexa-1,4-dien-1-yl]oxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[[3-(diaminomethylidene)-6-oxo-1-cyclohexa-1,4-dienyl]oxy]-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[3-(diaminomethylidene)-6-oxocyclohexa-1,4-dien-1-yl]oxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[3-(diaminomethylene)-6-keto-cyclohexa-1,4-dien-1-yl]oxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=C(N)N)C=CC3=O

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=C(N)N)C=CC3=O

InChI

InChI=1S/C20H22N4O4/c21-19(22)14-5-8-16(25)17(11-14)28-12-18(26)23-15-6-3-13(4-7-15)20(27)24-9-1-2-10-24/h3-8,11H,1-2,9-10,12,21-22H2,(H,23,26)