N-[(diphenylmethylidene)amino]-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(diphenylmethylidene)amino]-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-(benzhydrylideneamino)-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-[(diphenylmethylene)amino]-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-(benzhydrylideneamino)-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-(benzhydrylideneamino)-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O4/c1-28-21-14-17(15-26)12-13-20(21)29-16-22(27)24-25-23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15H,16H2,1H3,(H,24,27)