[4-[3,3-bis(4-dimethylaminophenyl)prop-2-enylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium

Systemtic Name: [4-[3,3-bis(4-dimethylaminophenyl)prop-2-enylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium Openeye Name: [4-[3,3-bis(4-dimethylaminophenyl)prop-2-enylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium CAS Name: [4-[3,3-bis(4-dimethylaminophenyl)prop-2-enylidene]-1-cyclohexa-2,5-dienylidene]-dimethylammonium IUPAC Name: [4-[3,3-bis(4-dimethylaminophenyl)prop-2-enylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium Traditional Name: [4-[3,3-bis(4-dimethylaminophenyl)prop-2-enylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium Formula: C27H32N3+ MolecularWeight: 398.56308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=CC=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=CC=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C27H32N3/c1-28(2)24-14-7-21(8-15-24)9-20-27(22-10-16-25(17-11-22)29(3)4)23-12-18-26(19-13-23)30(5)6/h7-20H,1-6H3/q+1