N-(4-methoxyphenyl)-N'-[(phenylmethylidene)amino]-2-propan-2-yl-propanediamide

Systemtic Name: N-(4-methoxyphenyl)-N'-[(phenylmethylidene)amino]-2-propan-2-yl-propanediamide Openeye Name: N-(benzylideneamino)-2-isopropyl-N'-(4-methoxyphenyl)propanediamide CAS Name: N-(4-methoxyphenyl)-N'-[(phenylmethylene)amino]-2-propan-2-ylpropanediamide IUPAC Name: N-(benzylideneamino)-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide Traditional Name: N-(benzalamino)-2-isopropyl-N'-(4-methoxyphenyl)malonamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-14(2)18(19(24)22-16-9-11-17(26-3)12-10-16)20(25)23-21-13-15-7-5-4-6-8-15/h4-14,18H,1-3H3,(H,22,24)(H,23,25)