(5Z)-5-(phenylmethylidene)-3-(2-prop-2-enoxyphenyl)-1,2-dihydro-1,2,4-triazin-6-one

Systemtic Name: (5Z)-5-(phenylmethylidene)-3-(2-prop-2-enoxyphenyl)-1,2-dihydro-1,2,4-triazin-6-one Openeye Name: (5Z)-3-(2-allyloxyphenyl)-5-benzylidene-1,2-dihydro-1,2,4-triazin-6-one CAS Name: (5Z)-5-(phenylmethylene)-3-(2-prop-2-enoxyphenyl)-1,2-dihydro-1,2,4-triazin-6-one IUPAC Name: (5Z)-5-benzylidene-3-(2-prop-2-enoxyphenyl)-1,2-dihydro-1,2,4-triazin-6-one Traditional Name: (5Z)-3-(2-allyloxyphenyl)-5-benzal-1,2-dihydro-1,2,4-triazin-6-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C2=NC(=CC3=CC=CC=C3)C(=O)NN2

Isomeric SMILES

C=CCOC1=CC=CC=C1C2=N/C(=C\C3=CC=CC=C3)/C(=O)NN2

InChI

InChI=1S/C19H17N3O2/c1-2-12-24-17-11-7-6-10-15(17)18-20-16(19(23)22-21-18)13-14-8-4-3-5-9-14/h2-11,13H,1,12H2,(H,20,21)(H,22,23)/b16-13-