N-[[3-bromanyl-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide

Systemtic Name: N-[[3-bromanyl-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide Openeye Name: N-[[3-bromo-4-(p-tolylmethoxy)phenyl]methyleneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N-[[3-bromo-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide IUPAC Name: N-[[3-bromo-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide Traditional Name: N-[[3-bromo-4-(4-methylbenzyl)oxy-benzylidene]amino]-N'-(4-methoxyphenyl)-2-methyl-malonamide Formula: C26H26BrN3O4 MolecularWeight: 524.40634

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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(C)C(=O)NC3=CC=C(C=C3)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)C(C)C(=O)NC3=CC=C(C=C3)OC)Br

InChI

InChI=1S/C26H26BrN3O4/c1-17-4-6-19(7-5-17)16-34-24-13-8-20(14-23(24)27)15-28-30-26(32)18(2)25(31)29-21-9-11-22(33-3)12-10-21/h4-15,18H,16H2,1-3H3,(H,29,31)(H,30,32)