N-[(diphenylmethylidene)amino]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[(diphenylmethylidene)amino]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(benzhydrylideneamino)-2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-[(diphenylmethylene)amino]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(benzhydrylideneamino)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(benzhydrylideneamino)-2-[(Z)-o-anisylideneamino]oxy-acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCC(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-28-21-15-9-8-14-20(21)16-24-29-17-22(27)25-26-23(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-16H,17H2,1H3,(H,25,27)/b24-16-