(6E)-6-(anthracen-9-ylmethylidene)-1,3-dimethyl-2-phenyl-1,2,4-triazin-5-one

Systemtic Name: (6E)-6-(anthracen-9-ylmethylidene)-1,3-dimethyl-2-phenyl-1,2,4-triazin-5-one Openeye Name: (6E)-6-(9-anthrylmethylene)-1,3-dimethyl-2-phenyl-1,2,4-triazin-5-one CAS Name: (6E)-6-(9-anthracenylmethylidene)-1,3-dimethyl-2-phenyl-1,2,4-triazin-5-one IUPAC Name: (6E)-6-(anthracen-9-ylmethylidene)-1,3-dimethyl-2-phenyl-1,2,4-triazin-5-one Traditional Name: (6E)-6-(9-anthrylmethylene)-1,3-dimethyl-2-phenyl-1,2,4-triazin-5-one Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=CC2=C3C=CC=CC3=CC4=CC=CC=C42)N(N1C5=CC=CC=C5)C

Isomeric SMILES

CC1=NC(=O)/C(=C\C2=C3C=CC=CC3=CC4=CC=CC=C42)/N(N1C5=CC=CC=C5)C

InChI

InChI=1S/C26H21N3O/c1-18-27-26(30)25(28(2)29(18)21-12-4-3-5-13-21)17-24-22-14-8-6-10-19(22)16-20-11-7-9-15-23(20)24/h3-17H,1-2H3/b25-17+