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

Systemtic Name: N-(2,4-dimethylphenyl)-N'-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide Openeye Name: N-(2,4-dimethylphenyl)-N'-[[3-ethoxy-4-(m-tolylmethoxy)phenyl]methyleneamino]propanediamide CAS Name: N-(2,4-dimethylphenyl)-N'-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide IUPAC Name: N-(2,4-dimethylphenyl)-N'-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide Traditional Name: N-(2,4-dimethylphenyl)-N'-[[3-ethoxy-4-(3-methylbenzyl)oxy-benzylidene]amino]malonamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O4/c1-5-34-26-15-22(10-12-25(26)35-18-23-8-6-7-19(2)14-23)17-29-31-28(33)16-27(32)30-24-11-9-20(3)13-21(24)4/h6-15,17H,5,16,18H2,1-4H3,(H,30,32)(H,31,33)