4-(2-oxidanylidene-1-prop-2-enyl-pyridin-3-yl)-1-phenyl-6-phenylazanyl-1,3,5-triazin-2-one

Systemtic Name: 4-(2-oxidanylidene-1-prop-2-enyl-pyridin-3-yl)-1-phenyl-6-phenylazanyl-1,3,5-triazin-2-one Openeye Name: 4-(1-allyl-2-oxo-3-pyridyl)-6-anilino-1-phenyl-1,3,5-triazin-2-one CAS Name: 6-anilino-4-(2-oxo-1-prop-2-enyl-3-pyridinyl)-1-phenyl-1,3,5-triazin-2-one IUPAC Name: 6-anilino-4-(2-oxo-1-prop-2-enylpyridin-3-yl)-1-phenyl-1,3,5-triazin-2-one Traditional Name: 4-(1-allyl-2-keto-3-pyridyl)-6-anilino-1-phenyl-s-triazin-2-one Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC=C(C1=O)C2=NC(=O)N(C(=N2)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C=CC=C(C1=O)C2=NC(=O)N(C(=N2)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N5O2/c1-2-15-27-16-9-14-19(21(27)29)20-25-22(24-17-10-5-3-6-11-17)28(23(30)26-20)18-12-7-4-8-13-18/h2-14,16H,1,15H2,(H,24,25,26,30)