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

Systemtic Name: N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide Openeye Name: 2-isopropyl-N-(4-methoxyphenyl)-N'-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]propanediamide CAS Name: N'-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(4-methoxyphenyl)-2-propan-2-ylpropanediamide IUPAC Name: N'-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(4-methoxyphenyl)-2-propan-2-ylpropanediamide Traditional Name: 2-isopropyl-N-[[3-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-N'-(4-methoxyphenyl)malonamide Formula: C29H33N3O5 MolecularWeight: 503.58942

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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)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)C)C(=O)NC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C29H33N3O5/c1-19(2)27(28(33)31-23-11-13-24(35-4)14-12-23)29(34)32-30-17-22-10-15-25(26(16-22)36-5)37-18-21-8-6-20(3)7-9-21/h6-17,19,27H,18H2,1-5H3,(H,31,33)(H,32,34)