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

Systemtic Name: N-[4-[(3-chloranyl-4-phenylmethoxy-phenyl)-methyl-amino]-1,3,5-triazin-2-yl]prop-2-enamide Openeye Name: N-[4-(4-benzyloxy-3-chloro-N-methyl-anilino)-1,3,5-triazin-2-yl]prop-2-enamide CAS Name: N-[4-(3-chloro-N-methyl-4-phenylmethoxyanilino)-1,3,5-triazin-2-yl]-2-propenamide IUPAC Name: N-[4-(3-chloro-N-methyl-4-phenylmethoxyanilino)-1,3,5-triazin-2-yl]prop-2-enamide Traditional Name: N-[4-(4-benzoxy-3-chloro-N-methyl-anilino)-s-triazin-2-yl]acrylamide Formula: C20H18ClN5O2 MolecularWeight: 395.84222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN5O2/c1-3-18(27)24-19-22-13-23-20(25-19)26(2)15-9-10-17(16(21)11-15)28-12-14-7-5-4-6-8-14/h3-11,13H,1,12H2,2H3,(H,22,23,24,25,27)