N-[(diphenylmethylidene)amino]-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-[(diphenylmethylidene)amino]-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-(benzhydrylideneamino)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-[(diphenylmethylene)amino]-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-(benzhydrylideneamino)-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-(benzhydrylideneamino)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O5/c1-29-19-13-12-18(25(27)28)14-20(19)30-15-21(26)23-24-22(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14H,15H2,1H3,(H,23,26)