3-acetamido-N-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(4-benzoxy-3-ethoxy-benzylidene)amino]benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O4/c1-3-31-24-14-20(12-13-23(24)32-17-19-8-5-4-6-9-19)16-26-28-25(30)21-10-7-11-22(15-21)27-18(2)29/h4-16H,3,17H2,1-2H3,(H,27,29)(H,28,30)