3-acetamido-N-[(2-phenylmethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(2-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(2-benzyloxyphenyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(2-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(2-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(2-benzoxybenzylidene)amino]benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3/c1-17(27)25-21-12-7-11-19(14-21)23(28)26-24-15-20-10-5-6-13-22(20)29-16-18-8-3-2-4-9-18/h2-15H,16H2,1H3,(H,25,27)(H,26,28)