3-[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]-N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]propanamide

Systemtic Name: 3-[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]-N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]propanamide Openeye Name: 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]propanamide CAS Name: 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]propanamide IUPAC Name: 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]propanamide Traditional Name: 3-(3,5-diketo-2H-1,2,4-triazin-6-yl)-N-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]propionamide Formula: C17H21N5O5 MolecularWeight: 375.37914

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CCC2=NNC(=O)NC2=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)CCC2=NNC(=O)NC2=O)OC

InChI

InChI=1S/C17H21N5O5/c1-3-8-27-13-6-4-11(9-14(13)26-2)10-18-21-15(23)7-5-12-16(24)19-17(25)22-20-12/h4,6,9-10H,3,5,7-8H2,1-2H3,(H,21,23)(H2,19,22,24,25)/b18-10+