5-nitro-N-[(2-phenylmethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 5-nitro-N-[(2-phenylmethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: N-[(2-benzyloxyphenyl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: 5-nitro-N-[(2-phenylmethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-[(2-phenylmethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: N-[(2-benzoxybenzylidene)amino]-5-nitro-benzothiophene-2-carboxamide Formula: C23H17N3O4S MolecularWeight: 431.46378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O4S/c27-23(22-13-18-12-19(26(28)29)10-11-21(18)31-22)25-24-14-17-8-4-5-9-20(17)30-15-16-6-2-1-3-7-16/h1-14H,15H2,(H,25,27)