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

Systemtic Name: N-[3-[methyl-[4-[(4-phenylmethoxyphenyl)amino]-1,3,5-triazin-2-yl]amino]phenyl]prop-2-enamide Openeye Name: N-[3-[[4-(4-benzyloxyanilino)-1,3,5-triazin-2-yl]-methyl-amino]phenyl]prop-2-enamide CAS Name: N-[3-[methyl-[4-(4-phenylmethoxyanilino)-1,3,5-triazin-2-yl]amino]phenyl]-2-propenamide IUPAC Name: N-[3-[methyl-[4-(4-phenylmethoxyanilino)-1,3,5-triazin-2-yl]amino]phenyl]prop-2-enamide Traditional Name: N-[3-[[4-(4-benzoxyanilino)-s-triazin-2-yl]-methyl-amino]phenyl]acrylamide Formula: C26H24N6O2 MolecularWeight: 452.50776

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=C1)NC(=O)C=C)C2=NC=NC(=N2)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC(=C1)NC(=O)C=C)C2=NC=NC(=N2)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H24N6O2/c1-3-24(33)29-21-10-7-11-22(16-21)32(2)26-28-18-27-25(31-26)30-20-12-14-23(15-13-20)34-17-19-8-5-4-6-9-19/h3-16,18H,1,17H2,2H3,(H,29,33)(H,27,28,30,31)