N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-furylmethyl)-5-oxo-N-[(E)-tetralin-1-ylideneamino]pyrrolidine-3-carboxamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-1-(2-furanylmethyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-furfuryl)-5-keto-N-[(E)-tetralin-1-ylideneamino]pyrrolidine-3-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C3CC(=O)N(C3)CC4=CC=CO4)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC(=O)C3CC(=O)N(C3)CC4=CC=CO4)/C1

InChI

InChI=1S/C20H21N3O3/c24-19-11-15(12-23(19)13-16-7-4-10-26-16)20(25)22-21-18-9-3-6-14-5-1-2-8-17(14)18/h1-2,4-5,7-8,10,15H,3,6,9,11-13H2,(H,22,25)/b21-18+