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

Systemtic Name: (4-methoxyphenyl)-[3-[(4-methoxyphenyl)amino]-1,4-benzoxazin-2-ylidene]azanium Openeye Name: [3-(4-methoxyanilino)-1,4-benzoxazin-2-ylidene]-(4-methoxyphenyl)ammonium CAS Name: [3-(4-methoxyanilino)-1,4-benzoxazin-2-ylidene]-(4-methoxyphenyl)ammonium IUPAC Name: [3-(4-methoxyanilino)-1,4-benzoxazin-2-ylidene]-(4-methoxyphenyl)azanium Traditional Name: (4-methoxyphenyl)-[3-(p-anisidino)-1,4-benzoxazin-2-ylidene]ammonium Formula: C22H20N3O3+ MolecularWeight: 374.4125

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3OC2=[NH+]C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3OC2=[NH+]C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19N3O3/c1-26-17-11-7-15(8-12-17)23-21-22(24-16-9-13-18(27-2)14-10-16)28-20-6-4-3-5-19(20)25-21/h3-14H,1-2H3,(H,23,25)/p+1