N-(3-chlorophenyl)-N'-[(E)-4-(furan-2-yl)butan-2-ylideneamino]butanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(E)-4-(furan-2-yl)butan-2-ylideneamino]butanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(E)-[3-(2-furyl)-1-methyl-propylidene]amino]butanediamide CAS Name: N-(3-chlorophenyl)-N'-[(E)-4-(2-furanyl)butan-2-ylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(E)-4-(furan-2-yl)butan-2-ylideneamino]butanediamide Traditional Name: N-(3-chlorophenyl)-N'-[(E)-[3-(2-furyl)-1-methyl-propylidene]amino]succinamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)NC1=CC(=CC=C1)Cl)CCC2=CC=CO2

Isomeric SMILES

C/C(=N\NC(=O)CCC(=O)NC1=CC(=CC=C1)Cl)/CCC2=CC=CO2

InChI

InChI=1S/C18H20ClN3O3/c1-13(7-8-16-6-3-11-25-16)21-22-18(24)10-9-17(23)20-15-5-2-4-14(19)12-15/h2-6,11-12H,7-10H2,1H3,(H,20,23)(H,22,24)/b21-13+