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

Systemtic Name: N'-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-[5-(4-bromophenyl)-2-furanyl]methylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-N-cyclopropyl-oxamide Formula: C16H14BrN3O3 MolecularWeight: 376.20466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CC1NC(=O)C(=O)N/N=C\C2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrN3O3/c17-11-3-1-10(2-4-11)14-8-7-13(23-14)9-18-20-16(22)15(21)19-12-5-6-12/h1-4,7-9,12H,5-6H2,(H,19,21)(H,20,22)/b18-9-