N'-[(Z)-[3-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-cyclopropyl-ethanediamide

Systemtic Name: N'-[(Z)-[3-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-[3-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-[3-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-[3-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-[3-(4-bromobenzyl)oxybenzylidene]amino]-N-cyclopropyl-oxamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NN=CC2=CC(=CC=C2)OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC1NC(=O)C(=O)N/N=C\C2=CC(=CC=C2)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O3/c20-15-6-4-13(5-7-15)12-26-17-3-1-2-14(10-17)11-21-23-19(25)18(24)22-16-8-9-16/h1-7,10-11,16H,8-9,12H2,(H,22,24)(H,23,25)/b21-11-