3-[(2E)-2-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[(2E)-2-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2E)-2-[(4-allyloxy-3-methoxy-phenyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2E)-2-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2E)-2-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'E)-N'-(4-allyloxy-3-methoxy-benzylidene)hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C/C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C15H17N5O3/c1-4-7-23-12-6-5-11(8-13(12)22-3)9-16-19-15-17-14(21)10(2)18-20-15/h4-6,8-9H,1,7H2,2-3H3,(H2,17,19,20,21)/b16-9+