N-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-[[2-(p-tolylmethoxy)-1-naphthyl]methyleneamino]benzothiophene-2-carboxamide CAS Name: N-[[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[[2-(4-methylbenzyl)oxy-1-naphthyl]methyleneamino]-5-nitro-benzothiophene-2-carboxamide Formula: C28H21N3O4S MolecularWeight: 495.54904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H21N3O4S/c1-18-6-8-19(9-7-18)17-35-25-12-10-20-4-2-3-5-23(20)24(25)16-29-30-28(32)27-15-21-14-22(31(33)34)11-13-26(21)36-27/h2-16H,17H2,1H3,(H,30,32)