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

Systemtic Name: 3-acetamido-N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(4-benzoxy-3-methoxy-benzylidene)amino]benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H23N3O4/c1-17(28)26-21-10-6-9-20(14-21)24(29)27-25-15-19-11-12-22(23(13-19)30-2)31-16-18-7-4-3-5-8-18/h3-15H,16H2,1-2H3,(H,26,28)(H,27,29)