N-[(E)-(5-methylfuran-2-yl)methylideneamino]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(E)-(5-methyl-2-furanyl)methylideneamino]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[(E)-(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(=CC=C2)N3CCCC3=O

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-12-7-8-15(23-12)11-18-19-17(22)13-4-2-5-14(10-13)20-9-3-6-16(20)21/h2,4-5,7-8,10-11H,3,6,9H2,1H3,(H,19,22)/b18-11+