N-[[2-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[[2-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[[2-(2-naphthylmethoxy)phenyl]methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[[2-(2-naphthalenylmethoxy)phenyl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[[2-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[[2-(2-naphthylmethoxy)benzylidene]amino]-5-nitro-benzothiophene-2-carboxamide Formula: C27H19N3O4S MolecularWeight: 481.52246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)COC3=CC=CC=C3C=NNC(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)COC3=CC=CC=C3C=NNC(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H19N3O4S/c31-27(26-15-22-14-23(30(32)33)11-12-25(22)35-26)29-28-16-21-7-3-4-8-24(21)34-17-18-9-10-19-5-1-2-6-20(19)13-18/h1-16H,17H2,(H,29,31)