ethyl 2-[[5,6-bis(4-methoxyphenyl)-2-oxidanyl-1,2,4-triazin-3-ylidene]amino]ethanoate

Systemtic Name: ethyl 2-[[5,6-bis(4-methoxyphenyl)-2-oxidanyl-1,2,4-triazin-3-ylidene]amino]ethanoate Openeye Name: ethyl 2-[[2-hydroxy-5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-ylidene]amino]acetate CAS Name: 2-[[2-hydroxy-5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-ylidene]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-hydroxy-5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-ylidene]amino]acetate Traditional Name: 2-[[2-hydroxy-5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-ylidene]amino]acetic acid ethyl ester Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN=C1N=C(C(=NN1O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)CN=C1N=C(C(=NN1O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N4O5/c1-4-30-18(26)13-22-21-23-19(14-5-9-16(28-2)10-6-14)20(24-25(21)27)15-7-11-17(29-3)12-8-15/h5-12,27H,4,13H2,1-3H3