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

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

Systemtic Name:3-nitro-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide
Openeye Name:N-[(E)-(2-benzyloxyphenyl)methyleneamino]-3-nitro-benzamide
CAS Name:3-nitro-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide
IUPAC Name:3-nitro-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide
Traditional Name:N-[(E)-(2-benzoxybenzylidene)amino]-3-nitro-benzamide
Formula: C21H17N3O4
MolecularWeight: 375.37738
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=N/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C21H17N3O4/c25-21(17-10-6-11-19(13-17)24(26)27)23-22-14-18-9-4-5-12-20(18)28-15-16-7-2-1-3-8-16/h1-14H,15H2,(H,23,25)/b22-14+


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