N-(4-bromophenyl)-N'-[(Z)-4-(furan-2-yl)butan-2-ylideneamino]butanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[(Z)-4-(furan-2-yl)butan-2-ylideneamino]butanediamide Openeye Name: N-(4-bromophenyl)-N'-[(Z)-[3-(2-furyl)-1-methyl-propylidene]amino]butanediamide CAS Name: N-(4-bromophenyl)-N'-[(Z)-4-(2-furanyl)butan-2-ylideneamino]butanediamide IUPAC Name: N-(4-bromophenyl)-N'-[(Z)-4-(furan-2-yl)butan-2-ylideneamino]butanediamide Traditional Name: N-(4-bromophenyl)-N'-[(Z)-[3-(2-furyl)-1-methyl-propylidene]amino]succinamide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)NC1=CC=C(C=C1)Br)CCC2=CC=CO2

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O3/c1-13(4-9-16-3-2-12-25-16)21-22-18(24)11-10-17(23)20-15-7-5-14(19)6-8-15/h2-3,5-8,12H,4,9-11H2,1H3,(H,20,23)(H,22,24)/b21-13-