6-phenyl-3-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]-2H-1,2,4-triazin-5-one

Systemtic Name: 6-phenyl-3-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-phenyl-3-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 6-phenyl-3-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 6-phenyl-3-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-phenyl-3-[(N'E)-N'-[(E)-3-phenylprop-2-enylidene]hydrazino]-2H-1,2,4-triazin-5-one Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC2=NC(=O)C(=NN2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC2=NC(=O)C(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C18H15N5O/c24-17-16(15-11-5-2-6-12-15)21-23-18(20-17)22-19-13-7-10-14-8-3-1-4-9-14/h1-13H,(H2,20,22,23,24)/b10-7+,19-13+