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

Systemtic Name: N'-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-N-(3,4-dimethylphenyl)propanediamide Openeye Name: N'-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-N-(3,4-dimethylphenyl)propanediamide CAS Name: N'-[[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-N-(3,4-dimethylphenyl)propanediamide IUPAC Name: N'-[[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-N-(3,4-dimethylphenyl)propanediamide Traditional Name: N'-[[4-(2-cyanobenzyl)oxy-3-ethoxy-benzylidene]amino]-N-(3,4-dimethylphenyl)malonamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)C)C)OCC3=CC=CC=C3C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)C)C)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C28H28N4O4/c1-4-35-26-14-21(10-12-25(26)36-18-23-8-6-5-7-22(23)16-29)17-30-32-28(34)15-27(33)31-24-11-9-19(2)20(3)13-24/h5-14,17H,4,15,18H2,1-3H3,(H,31,33)(H,32,34)