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

Systemtic Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-propan-2-yl-propanediamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)propanediamide CAS Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-propan-2-ylpropanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-propan-2-ylpropanediamide Traditional Name: N-[(4-benzoxy-3-methoxy-benzylidene)amino]-2-isopropyl-N'-(4-methoxyphenyl)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=CC=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=CC=C3)OC

InChI

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