N-[3-(4-dimethylaminophenyl)prop-2-enylideneamino]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-(4-dimethylaminophenyl)prop-2-enylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[3-(4-dimethylaminophenyl)prop-2-enylideneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[3-(4-dimethylaminophenyl)prop-2-enylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-(4-dimethylaminophenyl)prop-2-enylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[3-(4-dimethylaminophenyl)prop-2-enylideneamino]-5-nitro-benzothiophene-2-carboxamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3S/c1-23(2)16-7-5-14(6-8-16)4-3-11-21-22-20(25)19-13-15-12-17(24(26)27)9-10-18(15)28-19/h3-13H,1-2H3,(H,22,25)