N'-[(Z)-[3-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-[3-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-[3-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-[3-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-[3-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-[3-(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=C1)OCC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C\C1=CC(=CC=C1)OCC2=CC=C(C=C2)Br

InChI

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