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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=CC(=C(N)N)C=CC2=O)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=CC(=C(N)N)C=CC2=O)C(=O)N3CCCC3

InChI

InChI=1S/C21H24N4O3/c1-13-10-15(4-6-17(13)21(28)25-8-2-3-9-25)20(27)24-12-16-11-14(19(22)23)5-7-18(16)26/h4-7,10-11H,2-3,8-9,12,22-23H2,1H3,(H,24,27)