4-[(3-methoxyphenyl)methyl]-3,5-bis(oxidanylidene)-N,2-diphenyl-1,2,4-triazine-6-carboxamide

Systemtic Name: 4-[(3-methoxyphenyl)methyl]-3,5-bis(oxidanylidene)-N,2-diphenyl-1,2,4-triazine-6-carboxamide Openeye Name: 4-[(3-methoxyphenyl)methyl]-3,5-dioxo-N,2-diphenyl-1,2,4-triazine-6-carboxamide CAS Name: 4-[(3-methoxyphenyl)methyl]-3,5-dioxo-N,2-diphenyl-1,2,4-triazine-6-carboxamide IUPAC Name: 4-[(3-methoxyphenyl)methyl]-3,5-dioxo-N,2-diphenyl-1,2,4-triazine-6-carboxamide Traditional Name: 3,5-diketo-4-m-anisyl-N,2-diphenyl-1,2,4-triazine-6-carboxamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C(=O)C(=NN(C2=O)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C(=O)C(=NN(C2=O)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O4/c1-32-20-14-8-9-17(15-20)16-27-23(30)21(22(29)25-18-10-4-2-5-11-18)26-28(24(27)31)19-12-6-3-7-13-19/h2-15H,16H2,1H3,(H,25,29)