2-(3-acetamidophenoxy)-N-[(diphenylmethylidene)amino]ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-[(diphenylmethylidene)amino]ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-(benzhydrylideneamino)acetamide CAS Name: 2-(3-acetamidophenoxy)-N-[(diphenylmethylene)amino]acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-(benzhydrylideneamino)acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-(benzhydrylideneamino)acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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