[3-(3,6-dimethyl-1H-pyrazin-2-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [3-(3,6-dimethyl-1H-pyrazin-2-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: [3-(3,6-dimethyl-1H-pyrazin-2-ylidene)-6-oxo-cyclohexa-1,4-dien-1-yl]methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: [3-(3,6-dimethyl-1H-pyrazin-2-ylidene)-6-oxo-1-cyclohexa-1,4-dienyl]methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [3-(3,6-dimethyl-1H-pyrazin-2-ylidene)-6-oxocyclohexa-1,4-dien-1-yl]methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [3-(3,6-dimethyl-1H-pyrazin-2-ylidene)-6-keto-cyclohexa-1,4-dien-1-yl]methyl-p-anisyl-ammonium Formula: C21H24N3O2+ MolecularWeight: 350.43416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C2C=CC(=O)C(=C2)C[NH2+]CC3=CC=C(C=C3)OC)N1)C

Isomeric SMILES

CC1=CN=C(C(=C2C=CC(=O)C(=C2)C[NH2+]CC3=CC=C(C=C3)OC)N1)C

InChI

InChI=1S/C21H23N3O2/c1-14-11-23-15(2)21(24-14)17-6-9-20(25)18(10-17)13-22-12-16-4-7-19(26-3)8-5-16/h4-11,22,24H,12-13H2,1-3H3/p+1