[[3-ethoxycarbonyl-4-phenyl-5-[(2-phenylhydrazinyl)methylidene]thiophen-2-ylidene]amino]methylidene-dimethyl-azanium

Systemtic Name: [[3-ethoxycarbonyl-4-phenyl-5-[(2-phenylhydrazinyl)methylidene]thiophen-2-ylidene]amino]methylidene-dimethyl-azanium Openeye Name: [[3-ethoxycarbonyl-4-phenyl-5-[(2-phenylhydrazino)methylene]-2-thienylidene]amino]methylene-dimethyl-ammonium CAS Name: [[3-ethoxycarbonyl-4-phenyl-5-[(phenylhydrazo)methylidene]-2-thiophenylidene]amino]methylidene-dimethylammonium IUPAC Name: [[3-ethoxycarbonyl-4-phenyl-5-[(2-phenylhydrazinyl)methylidene]thiophen-2-ylidene]amino]methylidene-dimethylazanium Traditional Name: [[3-carbethoxy-4-phenyl-5-[(N'-phenylhydrazino)methylene]-2-thienylidene]amino]methylene-dimethyl-ammonium Formula: C23H25N4O2S+ MolecularWeight: 421.5352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=CNNC2=CC=CC=C2)SC1=NC=[N+](C)C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(C(=CNNC2=CC=CC=C2)SC1=NC=[N+](C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H24N4O2S/c1-4-29-23(28)21-20(17-11-7-5-8-12-17)19(30-22(21)24-16-27(2)3)15-25-26-18-13-9-6-10-14-18/h5-16,26H,4H2,1-3H3/p+1