N'-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-[5-(4-bromophenyl)-2-furanyl]methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-N-isopropyl-oxamide Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=CC1=CC=C(O1)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C\C1=CC=C(O1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrN3O3/c1-10(2)19-15(21)16(22)20-18-9-13-7-8-14(23-13)11-3-5-12(17)6-4-11/h3-10H,1-2H3,(H,19,21)(H,20,22)/b18-9-