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

Systemtic Name: N'-[[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(2-ethylphenyl)propanediamide Openeye Name: N'-[[4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-N-(2-ethylphenyl)propanediamide CAS Name: N'-[[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(2-ethylphenyl)propanediamide IUPAC Name: N'-[[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(2-ethylphenyl)propanediamide Traditional Name: N'-[[4-(2-cyanobenzyl)oxybenzylidene]amino]-N-(2-ethylphenyl)malonamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C26H24N4O3/c1-2-20-7-5-6-10-24(20)29-25(31)15-26(32)30-28-17-19-11-13-23(14-12-19)33-18-22-9-4-3-8-21(22)16-27/h3-14,17H,2,15,18H2,1H3,(H,29,31)(H,30,32)