1-(furan-2-ylmethyl)-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(furan-2-ylmethyl)-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-furylmethyl)-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-furanylmethyl)-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(furan-2-ylmethyl)-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-furfuryl)-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-5-keto-pyrrolidine-3-carboxamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2CC(=O)N(C2)CC3=CC=CO3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2CC(=O)N(C2)CC3=CC=CO3)O

InChI

InChI=1S/C18H19N3O5/c1-25-16-5-4-12(7-15(16)22)9-19-20-18(24)13-8-17(23)21(10-13)11-14-3-2-6-26-14/h2-7,9,13,22H,8,10-11H2,1H3,(H,20,24)/b19-9+