N-[(E)-(5-methylfuran-2-yl)methylideneamino]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[(E)-(5-methyl-2-furanyl)methylideneamino]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[(E)-(5-methyl-2-furyl)methyleneamino]-1-phenyl-pyrrolidine-3-carboxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

InChI

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