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

Systemtic Name: N'-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-methylphenyl)propanediamide Openeye Name: N'-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-N-(o-tolyl)propanediamide CAS Name: N'-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-methylphenyl)propanediamide IUPAC Name: N'-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-methylphenyl)propanediamide Traditional Name: N'-[[3-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-N-(o-tolyl)malonamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)CC(=O)NC3=CC=CC=C3C)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)CC(=O)NC3=CC=CC=C3C)OC

InChI

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