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

Systemtic Name: N-(2-ethylphenyl)-N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]propanediamide Openeye Name: N-(2-ethylphenyl)-N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methyleneamino]propanediamide CAS Name: N-(2-ethylphenyl)-N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]propanediamide IUPAC Name: N-(2-ethylphenyl)-N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]propanediamide Traditional Name: N-(2-ethylphenyl)-N'-[(4-p-anisyloxybenzylidene)amino]malonamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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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=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)OC

InChI

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