N-[4-[methyl-(4-phenylmethoxyphenyl)amino]-1,3,5-triazin-2-yl]prop-2-enamide

Systemtic Name: N-[4-[methyl-(4-phenylmethoxyphenyl)amino]-1,3,5-triazin-2-yl]prop-2-enamide Openeye Name: N-[4-(4-benzyloxy-N-methyl-anilino)-1,3,5-triazin-2-yl]prop-2-enamide CAS Name: N-[4-(N-methyl-4-phenylmethoxyanilino)-1,3,5-triazin-2-yl]-2-propenamide IUPAC Name: N-[4-(N-methyl-4-phenylmethoxyanilino)-1,3,5-triazin-2-yl]prop-2-enamide Traditional Name: N-[4-(4-benzoxy-N-methyl-anilino)-s-triazin-2-yl]acrylamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC2=CC=CC=C2)C3=NC=NC(=N3)NC(=O)C=C

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC2=CC=CC=C2)C3=NC=NC(=N3)NC(=O)C=C

InChI

InChI=1S/C20H19N5O2/c1-3-18(26)23-19-21-14-22-20(24-19)25(2)16-9-11-17(12-10-16)27-13-15-7-5-4-6-8-15/h3-12,14H,1,13H2,2H3,(H,21,22,23,24,26)