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

Systemtic Name: N-[[2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[[2-(1-naphthylmethoxy)phenyl]methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[[2-(1-naphthalenylmethoxy)phenyl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[[2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[[2-(1-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(=C1)C=CC=C2COC3=CC=CC=C3C=NNC(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC=C3C=NNC(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

InChI

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