N-[2-[3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]ethyl]-4-pyrrolidin-1-ylcarbonyl-benzamide

Systemtic Name: N-[2-[3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]ethyl]-4-pyrrolidin-1-ylcarbonyl-benzamide Openeye Name: N-[2-[3-(diaminomethylene)-6-oxo-cyclohexa-1,4-dien-1-yl]ethyl]-4-(pyrrolidine-1-carbonyl)benzamide CAS Name: N-[2-[3-(diaminomethylidene)-6-oxo-1-cyclohexa-1,4-dienyl]ethyl]-4-[oxo(1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[2-[3-(diaminomethylidene)-6-oxocyclohexa-1,4-dien-1-yl]ethyl]-4-(pyrrolidine-1-carbonyl)benzamide Traditional Name: N-[2-[3-(diaminomethylene)-6-keto-cyclohexa-1,4-dien-1-yl]ethyl]-4-(pyrrolidine-1-carbonyl)benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC(=C(N)N)C=CC3=O

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC(=C(N)N)C=CC3=O

InChI

InChI=1S/C21H24N4O3/c22-19(23)17-7-8-18(26)16(13-17)9-10-24-20(27)14-3-5-15(6-4-14)21(28)25-11-1-2-12-25/h3-8,13H,1-2,9-12,22-23H2,(H,24,27)