N-[4-[(E)-2-(4-methoxyphenyl)ethenyl]-6-(2-methylpropanoylamino)-1,3,5-triazin-2-yl]-2-methyl-propanamide

Systemtic Name: N-[4-[(E)-2-(4-methoxyphenyl)ethenyl]-6-(2-methylpropanoylamino)-1,3,5-triazin-2-yl]-2-methyl-propanamide Openeye Name: N-[4-[(E)-2-(4-methoxyphenyl)vinyl]-6-(2-methylpropanoylamino)-1,3,5-triazin-2-yl]-2-methyl-propanamide CAS Name: N-[4-[(E)-2-(4-methoxyphenyl)ethenyl]-6-[(2-methyl-1-oxopropyl)amino]-1,3,5-triazin-2-yl]-2-methylpropanamide IUPAC Name: N-[4-[(E)-2-(4-methoxyphenyl)ethenyl]-6-(2-methylpropanoylamino)-1,3,5-triazin-2-yl]-2-methylpropanamide Traditional Name: N-[4-(isobutyrylamino)-6-[(E)-2-(4-methoxyphenyl)vinyl]-s-triazin-2-yl]-2-methyl-propionamide Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=NC(=N1)C=CC2=CC=C(C=C2)OC)NC(=O)C(C)C

Isomeric SMILES

CC(C)C(=O)NC1=NC(=NC(=N1)/C=C/C2=CC=C(C=C2)OC)NC(=O)C(C)C

InChI

InChI=1S/C20H25N5O3/c1-12(2)17(26)23-19-21-16(22-20(25-19)24-18(27)13(3)4)11-8-14-6-9-15(28-5)10-7-14/h6-13H,1-5H3,(H2,21,22,23,24,25,26,27)/b11-8+