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

Systemtic Name: 3-[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]propanamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)propanamide CAS Name: 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]propanamide IUPAC Name: 3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-3-(3,5-diketo-2H-1,2,4-triazin-6-yl)propionamide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CCC3=NNC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)CCC3=NNC(=O)NC3=O

InChI

InChI=1S/C20H19N5O4/c26-18(11-10-17-19(27)22-20(28)25-23-17)24-21-12-14-6-8-16(9-7-14)29-13-15-4-2-1-3-5-15/h1-9,12H,10-11,13H2,(H,24,26)(H2,22,25,27,28)/b21-12+