[[3-ethoxycarbonyl-4-(4-phenoxyphenyl)thiophen-2-yl]amino]methylidene-dimethyl-azanium

Systemtic Name: [[3-ethoxycarbonyl-4-(4-phenoxyphenyl)thiophen-2-yl]amino]methylidene-dimethyl-azanium Openeye Name: [[3-ethoxycarbonyl-4-(4-phenoxyphenyl)-2-thienyl]amino]methylene-dimethyl-ammonium CAS Name: [[3-ethoxycarbonyl-4-(4-phenoxyphenyl)-2-thiophenyl]amino]methylidene-dimethylammonium IUPAC Name: [[3-ethoxycarbonyl-4-(4-phenoxyphenyl)thiophen-2-yl]amino]methylidene-dimethylazanium Traditional Name: [[3-carbethoxy-4-(4-phenoxyphenyl)-2-thienyl]amino]methylene-dimethyl-ammonium Formula: C22H23N2O3S+ MolecularWeight: 395.49462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC3=CC=CC=C3)NC=[N+](C)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC3=CC=CC=C3)NC=[N+](C)C

InChI

InChI=1S/C22H22N2O3S/c1-4-26-22(25)20-19(14-28-21(20)23-15-24(2)3)16-10-12-18(13-11-16)27-17-8-6-5-7-9-17/h5-15H,4H2,1-3H3/p+1