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

Systemtic Name: N-(3-methoxyphenyl)-N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]propanediamide Openeye Name: N-(3-methoxyphenyl)-N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methyleneamino]propanediamide CAS Name: N-(3-methoxyphenyl)-N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]propanediamide IUPAC Name: N-(3-methoxyphenyl)-N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]propanediamide Traditional Name: N-(3-methoxyphenyl)-N'-[(4-p-anisyloxybenzylidene)amino]malonamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H25N3O5/c1-31-21-10-8-19(9-11-21)17-33-22-12-6-18(7-13-22)16-26-28-25(30)15-24(29)27-20-4-3-5-23(14-20)32-2/h3-14,16H,15,17H2,1-2H3,(H,27,29)(H,28,30)