N-[(Z)-(2-ethoxy-5-methoxy-phenyl)methylideneamino]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(Z)-(2-ethoxy-5-methoxy-phenyl)methylideneamino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(Z)-(2-ethoxy-5-methoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(Z)-(2-ethoxy-5-methoxyphenyl)methylideneamino]-4-phenylmethoxybenzamide IUPAC Name: N-[(Z)-(2-ethoxy-5-methoxyphenyl)methylideneamino]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(Z)-(2-ethoxy-5-methoxy-benzylidene)amino]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)OC)C=NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)OC)/C=N\NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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