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

Systemtic Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-methyl-propanediamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-methylpropanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-methylpropanediamide Traditional Name: N-[(4-benzoxy-3-methoxy-benzylidene)amino]-N'-(4-methoxyphenyl)-2-methyl-malonamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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