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

Systemtic Name: N-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide Openeye Name: N-[[3-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide IUPAC Name: N-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide Traditional Name: N-[[3-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-N'-(4-methoxyphenyl)-2-methyl-malonamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(C)C(=O)NC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C(C)C(=O)NC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C28H31N3O5/c1-5-35-26-16-22(10-15-25(26)36-18-21-8-6-19(2)7-9-21)17-29-31-28(33)20(3)27(32)30-23-11-13-24(34-4)14-12-23/h6-17,20H,5,18H2,1-4H3,(H,30,32)(H,31,33)