N'-[(Z)-[3-bromanyl-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-methyl-ethanediamide

Systemtic Name: N'-[(Z)-[3-bromanyl-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-methyl-ethanediamide Openeye Name: N'-[(Z)-[3-bromo-4-(p-tolylmethoxy)phenyl]methyleneamino]-N-methyl-oxamide CAS Name: N'-[(Z)-[3-bromo-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-methyloxamide IUPAC Name: N'-[(Z)-[3-bromo-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-methyloxamide Traditional Name: N'-[(Z)-[3-bromo-4-(4-methylbenzyl)oxy-benzylidene]amino]-N-methyl-oxamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)C(=O)NC)Br

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=N\NC(=O)C(=O)NC)Br

InChI

InChI=1S/C18H18BrN3O3/c1-12-3-5-13(6-4-12)11-25-16-8-7-14(9-15(16)19)10-21-22-18(24)17(23)20-2/h3-10H,11H2,1-2H3,(H,20,23)(H,22,24)/b21-10-