1-phenyl-2-[4-phenylazanyl-6-(prop-2-enylamino)-1,3,5-triazin-2-yl]ethanone

Systemtic Name: 1-phenyl-2-[4-phenylazanyl-6-(prop-2-enylamino)-1,3,5-triazin-2-yl]ethanone Openeye Name: 2-[4-(allylamino)-6-anilino-1,3,5-triazin-2-yl]-1-phenyl-ethanone CAS Name: 2-[4-anilino-6-(prop-2-enylamino)-1,3,5-triazin-2-yl]-1-phenylethanone IUPAC Name: 2-[4-anilino-6-(prop-2-enylamino)-1,3,5-triazin-2-yl]-1-phenylethanone Traditional Name: 2-[4-(allylamino)-6-anilino-s-triazin-2-yl]-1-phenyl-ethanone Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=NC(=N1)NC2=CC=CC=C2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCNC1=NC(=NC(=N1)NC2=CC=CC=C2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N5O/c1-2-13-21-19-23-18(14-17(26)15-9-5-3-6-10-15)24-20(25-19)22-16-11-7-4-8-12-16/h2-12H,1,13-14H2,(H2,21,22,23,24,25)