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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

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