N'-[(Z)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-[2-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-[2-(4-bromobenzyl)oxybenzylidene]amino]-N-isopropyl-oxamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=CC1=CC=CC=C1OCC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C\C1=CC=CC=C1OCC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H20BrN3O3/c1-13(2)22-18(24)19(25)23-21-11-15-5-3-4-6-17(15)26-12-14-7-9-16(20)10-8-14/h3-11,13H,12H2,1-2H3,(H,22,24)(H,23,25)/b21-11-