N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(Z)-(5-methyl-2-furyl)methyleneamino]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(Z)-(5-methyl-2-furanyl)methylideneamino]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[(Z)-(5-methyl-2-furyl)methyleneamino]benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=C(O1)/C=N\NC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C17H17N3O3/c1-12-4-9-15(23-12)11-18-19-17(22)13-5-7-14(8-6-13)20-10-2-3-16(20)21/h4-9,11H,2-3,10H2,1H3,(H,19,22)/b18-11-