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

Systemtic Name: N-(4-ethoxyphenyl)-N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[[2-(p-tolylmethoxy)phenyl]methyleneamino]propanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide Traditional Name: N'-[[2-(4-methylbenzyl)oxybenzylidene]amino]-N-p-phenetyl-malonamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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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=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)C

InChI

InChI=1S/C26H27N3O4/c1-3-32-23-14-12-22(13-15-23)28-25(30)16-26(31)29-27-17-21-6-4-5-7-24(21)33-18-20-10-8-19(2)9-11-20/h4-15,17H,3,16,18H2,1-2H3,(H,28,30)(H,29,31)