5,6-bis(4-methoxyphenyl)-N-(3-methylbut-2-enyl)-2-oxidanyl-1,2,4-triazin-3-imine

Systemtic Name: 5,6-bis(4-methoxyphenyl)-N-(3-methylbut-2-enyl)-2-oxidanyl-1,2,4-triazin-3-imine Openeye Name: 2-hydroxy-5,6-bis(4-methoxyphenyl)-N-(3-methylbut-2-enyl)-1,2,4-triazin-3-imine CAS Name: 2-hydroxy-5,6-bis(4-methoxyphenyl)-N-(3-methylbut-2-enyl)-1,2,4-triazin-3-imine IUPAC Name: 2-hydroxy-5,6-bis(4-methoxyphenyl)-N-(3-methylbut-2-enyl)-1,2,4-triazin-3-imine Traditional Name: [2-hydroxy-5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-ylidene]-(3-methylbut-2-enyl)amine Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN=C1N=C(C(=NN1O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC(=CCN=C1N=C(C(=NN1O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H24N4O3/c1-15(2)13-14-23-22-24-20(16-5-9-18(28-3)10-6-16)21(25-26(22)27)17-7-11-19(29-4)12-8-17/h5-13,27H,14H2,1-4H3