N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-methoxyphenyl)propanediamide

Systemtic Name: N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-methoxyphenyl)propanediamide Openeye Name: N'-[[3-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-N-(2-methoxyphenyl)propanediamide CAS Name: N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-methoxyphenyl)propanediamide IUPAC Name: N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-methoxyphenyl)propanediamide Traditional Name: N'-[[3-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-N-(2-methoxyphenyl)malonamide Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2OC)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2OC)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C27H29N3O5/c1-4-34-25-15-21(13-14-24(25)35-18-20-11-9-19(2)10-12-20)17-28-30-27(32)16-26(31)29-22-7-5-6-8-23(22)33-3/h5-15,17H,4,16,18H2,1-3H3,(H,29,31)(H,30,32)