N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-2,2-diphenyl-acetamide CAS Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2,2-diphenylacetamide IUPAC Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2,2-diphenylacetamide Traditional Name: N-[(E)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-2,2-diphenyl-acetamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H21N3O5/c1-30-20-13-18(19(26(28)29)14-21(20)31-2)15-24-25-23(27)22(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-15,22H,1-2H3,(H,25,27)/b24-15+