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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)C(C)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)C(C)C(=O)NC3=CC=C(C=C3)OC

InChI

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