N'-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(2-methylpropyl)ethanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(=O)NCC(C)C)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C(=O)NCC(C)C)OCC2=CC=CC=C2

InChI

InChI=1S/C22H27N3O4/c1-4-28-20-12-18(14-24-25-22(27)21(26)23-13-16(2)3)10-11-19(20)29-15-17-8-6-5-7-9-17/h5-12,14,16H,4,13,15H2,1-3H3,(H,23,26)(H,25,27)/b24-14+