N-[(diphenylmethylidene)amino]-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(diphenylmethylidene)amino]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(benzhydrylideneamino)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[(diphenylmethylene)amino]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(benzhydrylideneamino)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(benzhydrylideneamino)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O4/c1-16-12-13-20(19(14-16)25(27)28)29-15-21(26)23-24-22(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14H,15H2,1H3,(H,23,26)