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

Systemtic Name: 5-[(2E)-2-[(3-methoxy-2-phenylmethoxy-phenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one Openeye Name: 5-[(2E)-2-[(2-benzyloxy-3-methoxy-phenyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-3-one CAS Name: 5-[(2E)-2-[(3-methoxy-2-phenylmethoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one IUPAC Name: 5-[(2E)-2-[(3-methoxy-2-phenylmethoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one Traditional Name: 5-[(N'E)-N'-(2-benzoxy-3-methoxy-benzylidene)hydrazino]-6-methyl-2H-1,2,4-triazin-3-one Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1NN=CC2=C(C(=CC=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC1=NNC(=O)N=C1N/N=C/C2=C(C(=CC=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19N5O3/c1-13-18(21-19(25)24-22-13)23-20-11-15-9-6-10-16(26-2)17(15)27-12-14-7-4-3-5-8-14/h3-11H,12H2,1-2H3,(H2,21,23,24,25)/b20-11+