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

Systemtic Name: N-(2-bromophenyl)-N'-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-methyl-propanediamide Openeye Name: N-(2-bromophenyl)-N'-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-methylpropanediamide Traditional Name: N-(2-bromophenyl)-N'-[[3-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-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=CC=C3Br)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)C(C)C(=O)NC3=CC=CC=C3Br)OC

InChI

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