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

Systemtic Name: N-[(diphenylmethylidene)amino]-2-(3-methanoylphenoxy)ethanamide Openeye Name: N-(benzhydrylideneamino)-2-(3-formylphenoxy)acetamide CAS Name: N-[(diphenylmethylene)amino]-2-(3-formylphenoxy)acetamide IUPAC Name: N-(benzhydrylideneamino)-2-(3-formylphenoxy)acetamide Traditional Name: N-(benzhydrylideneamino)-2-(3-formylphenoxy)acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)COC2=CC=CC(=C2)C=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)COC2=CC=CC(=C2)C=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O3/c25-15-17-8-7-13-20(14-17)27-16-21(26)23-24-22(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-15H,16H2,(H,23,26)