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

Systemtic Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-4-phenyl-benzamide CAS Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-4-phenyl-benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O5/c1-29-20-12-18(19(25(27)28)13-21(20)30-2)14-23-24-22(26)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-14H,1-2H3,(H,24,26)/b23-14+