[4-[bis[4-(ethylamino)phenyl]methylidene]-2-methyl-cyclohexa-2,5-dien-1-ylidene]-ethyl-azanium

Systemtic Name: [4-[bis[4-(ethylamino)phenyl]methylidene]-2-methyl-cyclohexa-2,5-dien-1-ylidene]-ethyl-azanium Openeye Name: [4-[bis[4-(ethylamino)phenyl]methylene]-2-methyl-cyclohexa-2,5-dien-1-ylidene]-ethyl-ammonium CAS Name: [4-[bis[4-(ethylamino)phenyl]methylidene]-2-methyl-1-cyclohexa-2,5-dienylidene]-ethylammonium IUPAC Name: [4-[bis[4-(ethylamino)phenyl]methylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]-ethylazanium Traditional Name: [4-[bis[4-(ethylamino)phenyl]methylene]-2-methyl-cyclohexa-2,5-dien-1-ylidene]-ethyl-ammonium Formula: C26H32N3+ MolecularWeight: 386.55238

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C=C1)C(=C2C=CC(=[NH+]CC)C(=C2)C)C3=CC=C(C=C3)NCC

Isomeric SMILES

CCNC1=CC=C(C=C1)C(=C2C=CC(=[NH+]CC)C(=C2)C)C3=CC=C(C=C3)NCC

InChI

InChI=1S/C26H31N3/c1-5-27-23-13-8-20(9-14-23)26(21-10-15-24(16-11-21)28-6-2)22-12-17-25(29-7-3)19(4)18-22/h8-18,27-28H,5-7H2,1-4H3/p+1