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

Systemtic Name: N-(4-ethoxyphenyl)-N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]propanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methyleneamino]propanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]propanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]propanediamide Traditional Name: N'-[(4-p-anisyloxybenzylidene)amino]-N-p-phenetyl-malonamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H27N3O5/c1-3-33-23-14-8-21(9-15-23)28-25(30)16-26(31)29-27-17-19-4-12-24(13-5-19)34-18-20-6-10-22(32-2)11-7-20/h4-15,17H,3,16,18H2,1-2H3,(H,28,30)(H,29,31)