(4-methylphenyl)-[3-[(4-methylphenyl)amino]-1,4-benzoxazin-2-ylidene]azanium

Systemtic Name: (4-methylphenyl)-[3-[(4-methylphenyl)amino]-1,4-benzoxazin-2-ylidene]azanium Openeye Name: [3-(4-methylanilino)-1,4-benzoxazin-2-ylidene]-(p-tolyl)ammonium CAS Name: [3-(4-methylanilino)-1,4-benzoxazin-2-ylidene]-(4-methylphenyl)ammonium IUPAC Name: [3-(4-methylanilino)-1,4-benzoxazin-2-ylidene]-(4-methylphenyl)azanium Traditional Name: [3-(p-toluidino)-1,4-benzoxazin-2-ylidene]-(p-tolyl)ammonium Formula: C22H20N3O+ MolecularWeight: 342.4137

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3OC2=[NH+]C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3OC2=[NH+]C4=CC=C(C=C4)C

InChI

InChI=1S/C22H19N3O/c1-15-7-11-17(12-8-15)23-21-22(24-18-13-9-16(2)10-14-18)26-20-6-4-3-5-19(20)25-21/h3-14H,1-2H3,(H,23,25)/p+1