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

Systemtic Name: 3-[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]propanamide Openeye Name: 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]propanamide CAS Name: 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]propanamide IUPAC Name: 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]propanamide Traditional Name: 3-(3,5-diketo-2H-1,2,4-triazin-6-yl)-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]propionamide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC3=NNC(=O)NC3=O

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CCC3=NNC(=O)NC3=O

InChI

InChI=1S/C18H17N5O4/c1-27-15-8-6-11-4-2-3-5-12(11)13(15)10-19-22-16(24)9-7-14-17(25)20-18(26)23-21-14/h2-6,8,10H,7,9H2,1H3,(H,22,24)(H2,20,23,25,26)/b19-10+