(4E)-5-azanyl-4-[(4-methoxyphenyl)methylidene]-6-phenyl-pyridazin-3-one

Systemtic Name: (4E)-5-azanyl-4-[(4-methoxyphenyl)methylidene]-6-phenyl-pyridazin-3-one Openeye Name: (4E)-5-amino-4-[(4-methoxyphenyl)methylene]-6-phenyl-pyridazin-3-one CAS Name: (4E)-5-amino-4-[(4-methoxyphenyl)methylidene]-6-phenyl-3-pyridazinone IUPAC Name: (4E)-5-amino-4-[(4-methoxyphenyl)methylidene]-6-phenylpyridazin-3-one Traditional Name: (4E)-5-amino-4-p-anisylidene-6-phenyl-pyridazin-3-one Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=C(N=NC2=O)C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=C(N=NC2=O)C3=CC=CC=C3)N

InChI

InChI=1S/C18H15N3O2/c1-23-14-9-7-12(8-10-14)11-15-16(19)17(20-21-18(15)22)13-5-3-2-4-6-13/h2-11H,19H2,1H3/b15-11+