[4-[(Z)-(2-chlorophenyl)-(4-ethylimino-3-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-phenyl]-ethyl-azanium chloride

Systemtic Name: [4-[(Z)-(2-chlorophenyl)-(4-ethylimino-3-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-phenyl]-ethyl-azanium chloride Openeye Name: [4-[(Z)-(2-chlorophenyl)-(4-ethylimino-3-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-phenyl]-ethyl-ammonium chloride CAS Name: [4-[(Z)-(2-chlorophenyl)-(4-ethylimino-3-methyl-1-cyclohexa-2,5-dienylidene)methyl]-2-methylphenyl]-ethylammonium chloride IUPAC Name: [4-[(Z)-(2-chlorophenyl)-(4-ethylimino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-methylphenyl]-ethylazanium chloride Traditional Name: [4-[(Z)-(2-chlorophenyl)-(4-ethylimino-3-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-phenyl]-ethyl-ammonium chloride Formula: C25H28Cl2N2 MolecularWeight: 427.40922

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]C1=C(C=C(C=C1)C(=C2C=CC(=NCC)C(=C2)C)C3=CC=CC=C3Cl)C.[Cl-]

Isomeric SMILES

CC[NH2+]C1=C(C=C(C=C1)/C(=C/2\C=CC(=NCC)C(=C2)C)/C3=CC=CC=C3Cl)C.[Cl-]

InChI

InChI=1S/C25H27ClN2.ClH/c1-5-27-23-13-11-19(15-17(23)3)25(21-9-7-8-10-22(21)26)20-12-14-24(28-6-2)18(4)16-20;/h7-16,27H,5-6H2,1-4H3;1H/b25-20-,28-24?;