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

Systemtic Name: N'-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-N-(3-methoxyphenyl)propanediamide Openeye Name: N'-[[3-methoxy-4-(m-tolylmethoxy)phenyl]methyleneamino]-N-(3-methoxyphenyl)propanediamide CAS Name: N'-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-N-(3-methoxyphenyl)propanediamide IUPAC Name: N'-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-N-(3-methoxyphenyl)propanediamide Traditional Name: N'-[[3-methoxy-4-(3-methylbenzyl)oxy-benzylidene]amino]-N-(3-methoxyphenyl)malonamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C=NNC(=O)CC(=O)NC3=CC(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C=NNC(=O)CC(=O)NC3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C26H27N3O5/c1-18-6-4-7-20(12-18)17-34-23-11-10-19(13-24(23)33-3)16-27-29-26(31)15-25(30)28-21-8-5-9-22(14-21)32-2/h4-14,16H,15,17H2,1-3H3,(H,28,30)(H,29,31)