5-[4-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 5-[4-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 5-[4-[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 5-[4-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 5-[4-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 5-[4-[[(Z)-(2-keto-1-naphthylidene)methyl]amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NNC(=O)C1C2=CC=C(C=C2)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1C=NNC(=O)C1C2=CC=C(C=C2)N/C=C/3\C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O2/c25-20-10-7-14-3-1-2-4-17(14)19(20)13-22-16-8-5-15(6-9-16)18-11-12-23-24-21(18)26/h1-10,12-13,18,22H,11H2,(H,24,26)/b19-13-