N'-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-N-(4-methylphenyl)butanediamide

Systemtic Name: N'-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N'-[[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[[4-(2-cyanobenzyl)oxy-3-ethoxy-benzylidene]amino]-N-(p-tolyl)succinamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N4O4/c1-3-35-26-16-21(10-13-25(26)36-19-23-7-5-4-6-22(23)17-29)18-30-32-28(34)15-14-27(33)31-24-11-8-20(2)9-12-24/h4-13,16,18H,3,14-15,19H2,1-2H3,(H,31,33)(H,32,34)