N'-[(Z)-1-(furan-2-yl)ethylideneamino]-N-(phenylmethyl)butanediamide

Systemtic Name: N'-[(Z)-1-(furan-2-yl)ethylideneamino]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[(Z)-1-(2-furyl)ethylideneamino]butanediamide CAS Name: N'-[(Z)-1-(2-furanyl)ethylideneamino]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[(Z)-1-(furan-2-yl)ethylideneamino]butanediamide Traditional Name: N-benzyl-N'-[(Z)-1-(2-furyl)ethylideneamino]succinamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)NCC1=CC=CC=C1)C2=CC=CO2

Isomeric SMILES

C/C(=N/NC(=O)CCC(=O)NCC1=CC=CC=C1)/C2=CC=CO2

InChI

InChI=1S/C17H19N3O3/c1-13(15-8-5-11-23-15)19-20-17(22)10-9-16(21)18-12-14-6-3-2-4-7-14/h2-8,11H,9-10,12H2,1H3,(H,18,21)(H,20,22)/b19-13-