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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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