N'-[[2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(4-ethoxyphenyl)propanediamide

Systemtic Name: N'-[[2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(4-ethoxyphenyl)propanediamide Openeye Name: N'-[[2-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-N-(4-ethoxyphenyl)propanediamide CAS Name: N'-[[2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(4-ethoxyphenyl)propanediamide IUPAC Name: N'-[[2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(4-ethoxyphenyl)propanediamide Traditional Name: N'-[[2-(2-cyanobenzyl)oxybenzylidene]amino]-N-p-phenetyl-malonamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3C#N

InChI

InChI=1S/C26H24N4O4/c1-2-33-23-13-11-22(12-14-23)29-25(31)15-26(32)30-28-17-20-8-5-6-10-24(20)34-18-21-9-4-3-7-19(21)16-27/h3-14,17H,2,15,18H2,1H3,(H,29,31)(H,30,32)