N-[5,6-bis(4-methoxyphenyl)-2-oxidanyl-1,2,4-triazin-3-ylidene]benzamide

Systemtic Name: N-[5,6-bis(4-methoxyphenyl)-2-oxidanyl-1,2,4-triazin-3-ylidene]benzamide Openeye Name: N-[2-hydroxy-5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-ylidene]benzamide CAS Name: N-[2-hydroxy-5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-ylidene]benzamide IUPAC Name: N-[2-hydroxy-5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-ylidene]benzamide Traditional Name: N-[2-hydroxy-5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-ylidene]benzamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NC(=O)C3=CC=CC=C3)N(N=C2C4=CC=C(C=C4)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NC(=O)C3=CC=CC=C3)N(N=C2C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C24H20N4O4/c1-31-19-12-8-16(9-13-19)21-22(17-10-14-20(32-2)15-11-17)27-28(30)24(25-21)26-23(29)18-6-4-3-5-7-18/h3-15,30H,1-2H3