N'-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(2-methylpropyl)propanediamide

Systemtic Name: N'-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(2-methylpropyl)propanediamide Openeye Name: N'-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-N-isobutyl-propanediamide CAS Name: N'-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(2-methylpropyl)propanediamide IUPAC Name: N'-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(2-methylpropyl)propanediamide Traditional Name: N'-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-N-isobutyl-malonamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CC(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)CNC(=O)CC(=O)N/N=C/C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C22H27N3O4/c1-16(2)13-23-21(26)12-22(27)25-24-14-18-9-10-19(20(11-18)28-3)29-15-17-7-5-4-6-8-17/h4-11,14,16H,12-13,15H2,1-3H3,(H,23,26)(H,25,27)/b24-14+