2-methyl-3-nitro-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 2-methyl-3-nitro-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-2-methyl-3-nitro-benzamide CAS Name: 2-methyl-3-nitro-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-methyl-3-nitro-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-2-methyl-3-nitro-benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O4/c1-16-20(8-5-9-21(16)25(27)28)22(26)24-23-14-17-10-12-19(13-11-17)29-15-18-6-3-2-4-7-18/h2-14H,15H2,1H3,(H,24,26)/b23-14+