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

Systemtic Name: N-(4-methoxyphenyl)-N'-[(4-phenylmethoxyphenyl)methylideneamino]-2-propan-2-yl-propanediamide Openeye Name: N-[(4-benzyloxyphenyl)methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)propanediamide CAS Name: N-(4-methoxyphenyl)-N'-[(4-phenylmethoxyphenyl)methylideneamino]-2-propan-2-ylpropanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(4-phenylmethoxyphenyl)methylideneamino]-2-propan-2-ylpropanediamide Traditional Name: N-[(4-benzoxybenzylidene)amino]-2-isopropyl-N'-(4-methoxyphenyl)malonamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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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

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

InChI

InChI=1S/C27H29N3O4/c1-19(2)25(26(31)29-22-11-15-23(33-3)16-12-22)27(32)30-28-17-20-9-13-24(14-10-20)34-18-21-7-5-4-6-8-21/h4-17,19,25H,18H2,1-3H3,(H,29,31)(H,30,32)