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

Systemtic Name: N-(4-methoxyphenyl)-N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]-2-propan-2-yl-propanediamide Openeye Name: 2-isopropyl-N-(4-methoxyphenyl)-N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methyleneamino]propanediamide CAS Name: N-(4-methoxyphenyl)-N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]-2-propan-2-ylpropanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]-2-propan-2-ylpropanediamide Traditional Name: 2-isopropyl-N-(4-methoxyphenyl)-N'-[(4-p-anisyloxybenzylidene)amino]malonamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C28H31N3O5/c1-19(2)26(27(32)30-22-9-15-24(35-4)16-10-22)28(33)31-29-17-20-5-13-25(14-6-20)36-18-21-7-11-23(34-3)12-8-21/h5-17,19,26H,18H2,1-4H3,(H,30,32)(H,31,33)