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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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