[4-[(4-ethoxyphenyl)-[N-(4-ethoxyphenyl)-C-phenyl-carbonimidoyl]carbamoyl]phenyl]-dimethyl-azanium

Systemtic Name: [4-[(4-ethoxyphenyl)-[N-(4-ethoxyphenyl)-C-phenyl-carbonimidoyl]carbamoyl]phenyl]-dimethyl-azanium Openeye Name: [4-[(4-ethoxyphenyl)-[N-(4-ethoxyphenyl)-C-phenyl-carbonimidoyl]carbamoyl]phenyl]-dimethyl-ammonium CAS Name: [4-[(4-ethoxy-N-[(4-ethoxyphenyl)imino-phenylmethyl]anilino)-oxomethyl]phenyl]-dimethylammonium IUPAC Name: [4-[(4-ethoxyphenyl)-[N-(4-ethoxyphenyl)-C-phenylcarbonimidoyl]carbamoyl]phenyl]-dimethylazanium Traditional Name: dimethyl-[4-[(C-phenyl-N-p-phenetyl-carbonimidoyl)-p-phenetyl-carbamoyl]phenyl]ammonium Formula: C32H34N3O3+ MolecularWeight: 508.63066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=C(C=C3)OCC)C(=O)C4=CC=C(C=C4)[NH+](C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=C(C=C3)OCC)C(=O)C4=CC=C(C=C4)[NH+](C)C

InChI

InChI=1S/C32H33N3O3/c1-5-37-29-20-14-26(15-21-29)33-31(24-10-8-7-9-11-24)35(28-18-22-30(23-19-28)38-6-2)32(36)25-12-16-27(17-13-25)34(3)4/h7-23H,5-6H2,1-4H3/p+1