2-[(2-methoxyphenyl)amino]-N-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-2-(2-methoxyanilino)acetamide CAS Name: 2-(2-methoxyanilino)-N-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(3-benzoxy-4-methoxy-benzylidene)amino]-2-(o-anisidino)acetamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2OC)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)CNC2=CC=CC=C2OC)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4/c1-29-21-11-7-6-10-20(21)25-16-24(28)27-26-15-19-12-13-22(30-2)23(14-19)31-17-18-8-4-3-5-9-18/h3-15,25H,16-17H2,1-2H3,(H,27,28)/b26-15-