5-[(2-aminophenyl)methyl]-3-[(E)-2-phenylethenyl]-1H-1,2,4-triazin-6-one

Systemtic Name: 5-[(2-aminophenyl)methyl]-3-[(E)-2-phenylethenyl]-1H-1,2,4-triazin-6-one Openeye Name: 5-[(2-aminophenyl)methyl]-3-[(E)-styryl]-1H-1,2,4-triazin-6-one CAS Name: 5-[(2-aminophenyl)methyl]-3-[(E)-2-phenylethenyl]-1H-1,2,4-triazin-6-one IUPAC Name: 5-[(2-aminophenyl)methyl]-3-[(E)-2-phenylethenyl]-1H-1,2,4-triazin-6-one Traditional Name: 5-(2-aminobenzyl)-3-[(E)-styryl]-1H-1,2,4-triazin-6-one Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NNC(=O)C(=N2)CC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NNC(=O)C(=N2)CC3=CC=CC=C3N

InChI

InChI=1S/C18H16N4O/c19-15-9-5-4-8-14(15)12-16-18(23)22-21-17(20-16)11-10-13-6-2-1-3-7-13/h1-11H,12,19H2,(H,22,23)/b11-10+