N-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[(3-benzoxy-4-methoxy-benzylidene)amino]-5-nitro-benzothiophene-2-carboxamide Formula: C24H19N3O5S MolecularWeight: 461.48976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C24H19N3O5S/c1-31-20-9-7-17(11-21(20)32-15-16-5-3-2-4-6-16)14-25-26-24(28)23-13-18-12-19(27(29)30)8-10-22(18)33-23/h2-14H,15H2,1H3,(H,26,28)