N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-N',N'-diethyl-ethanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC

Isomeric SMILES

CCN(CC)C(=O)C(=O)N/N=C/C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC

InChI

InChI=1S/C22H27N3O4/c1-4-25(5-2)22(27)21(26)24-23-15-18-12-13-19(20(14-18)28-6-3)29-16-17-10-8-7-9-11-17/h7-15H,4-6,16H2,1-3H3,(H,24,26)/b23-15+