4-[[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxymethyl]-N-phenyl-benzamide

Systemtic Name: 4-[[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxymethyl]-N-phenyl-benzamide Openeye Name: 4-[[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxymethyl]-N-phenyl-benzamide CAS Name: 4-[[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxymethyl]-N-phenylbenzamide IUPAC Name: 4-[[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxymethyl]-N-phenylbenzamide Traditional Name: 4-[[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxymethyl]-N-phenyl-benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C24H24N2O4/c1-3-29-22-14-11-19(15-23(22)28-2)16-25-30-17-18-9-12-20(13-10-18)24(27)26-21-7-5-4-6-8-21/h4-16H,3,17H2,1-2H3,(H,26,27)/b25-16-