N-[(4-ethoxynaphthalen-1-yl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(4-ethoxynaphthalen-1-yl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[(4-ethoxy-1-naphthyl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[(4-ethoxy-1-naphthalenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(4-ethoxynaphthalen-1-yl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[(4-ethoxy-1-naphthyl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O4S/c1-2-29-19-9-7-14(17-5-3-4-6-18(17)19)13-23-24-22(26)21-12-15-11-16(25(27)28)8-10-20(15)30-21/h3-13H,2H2,1H3,(H,24,26)