[[(4-methoxyphenyl)amino]-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-(4-methylphenyl)azanium

Systemtic Name: [[(4-methoxyphenyl)amino]-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-(4-methylphenyl)azanium Openeye Name: [(4-methoxyanilino)-(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-(p-tolyl)ammonium CAS Name: [(4-methoxyanilino)-(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-(4-methylphenyl)ammonium IUPAC Name: [(4-methoxyanilino)-(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-(4-methylphenyl)azanium Traditional Name: [(4-ketocyclohexa-2,5-dien-1-ylidene)-(p-anisidino)methyl]-(p-tolyl)ammonium Formula: C21H21N2O2+ MolecularWeight: 333.40364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH2+]C(=C2C=CC(=O)C=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)[NH2+]C(=C2C=CC(=O)C=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N2O2/c1-15-3-7-17(8-4-15)22-21(16-5-11-19(24)12-6-16)23-18-9-13-20(25-2)14-10-18/h3-14,22-23H,1-2H3/p+1