(5Z)-5-[(4-methoxyphenyl)methylidene]-3-phenyl-1-(phenylmethyl)-2H-1,2,4-triazin-6-one

Systemtic Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-phenyl-1-(phenylmethyl)-2H-1,2,4-triazin-6-one Openeye Name: (5Z)-1-benzyl-5-[(4-methoxyphenyl)methylene]-3-phenyl-2H-1,2,4-triazin-6-one CAS Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-phenyl-1-(phenylmethyl)-2H-1,2,4-triazin-6-one IUPAC Name: (5Z)-1-benzyl-5-[(4-methoxyphenyl)methylidene]-3-phenyl-2H-1,2,4-triazin-6-one Traditional Name: (5Z)-1-benzyl-5-p-anisylidene-3-phenyl-2H-1,2,4-triazin-6-one Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(NC(=N2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(NC(=N2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-29-21-14-12-18(13-15-21)16-22-24(28)27(17-19-8-4-2-5-9-19)26-23(25-22)20-10-6-3-7-11-20/h2-16H,17H2,1H3,(H,25,26)/b22-16-