4-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-3-phenyl-1H-1,2,4-triazol-5-one

Systemtic Name: 4-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-3-phenyl-1H-1,2,4-triazol-5-one Openeye Name: 4-[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]-3-phenyl-1H-1,2,4-triazol-5-one CAS Name: 4-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]amino]-3-phenyl-1H-1,2,4-triazol-5-one IUPAC Name: 4-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]-3-phenyl-1H-1,2,4-triazol-5-one Traditional Name: 4-[[(Z)-(2-keto-1-naphthylidene)methyl]amino]-3-phenyl-1H-1,2,4-triazol-5-one Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=O)N2NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=O)N2N/C=C/3\C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C19H14N4O2/c24-17-11-10-13-6-4-5-9-15(13)16(17)12-20-23-18(21-22-19(23)25)14-7-2-1-3-8-14/h1-12,20H,(H,22,25)/b16-12-