3-[3-[4-(2-ethoxyethoxy)-3-methoxy-phenyl]-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-prop-2-enyl-propanamide

Systemtic Name: 3-[3-[4-(2-ethoxyethoxy)-3-methoxy-phenyl]-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[3-[4-(2-ethoxyethoxy)-3-methoxy-phenyl]-5-oxo-2H-1,2,4-triazin-6-yl]propanamide CAS Name: 3-[3-[4-(2-ethoxyethoxy)-3-methoxyphenyl]-5-oxo-2H-1,2,4-triazin-6-yl]-N-prop-2-enylpropanamide IUPAC Name: 3-[3-[4-(2-ethoxyethoxy)-3-methoxyphenyl]-5-oxo-2H-1,2,4-triazin-6-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[3-[4-(2-ethoxyethoxy)-3-methoxy-phenyl]-5-keto-2H-1,2,4-triazin-6-yl]propionamide Formula: C20H26N4O5 MolecularWeight: 402.44424

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=C(C=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCC=C)OC

Isomeric SMILES

CCOCCOC1=C(C=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCC=C)OC

InChI

InChI=1S/C20H26N4O5/c1-4-10-21-18(25)9-7-15-20(26)22-19(24-23-15)14-6-8-16(17(13-14)27-3)29-12-11-28-5-2/h4,6,8,13H,1,5,7,9-12H2,2-3H3,(H,21,25)(H,22,24,26)