3-[(E)-2-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile

Systemtic Name: 3-[(E)-2-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 3-[(E)-2-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]vinyl]-6-keto-4-methyl-1H-pyridazine-5-carbonitrile Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN=C1C=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)C#N

Isomeric SMILES

CC1=C(C(=O)NN=C1/C=C/C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)C#N

InChI

InChI=1S/C22H18ClN3O3/c1-14-18(12-24)22(27)26-25-19(14)9-5-15-6-10-20(21(11-15)28-2)29-13-16-3-7-17(23)8-4-16/h3-11H,13H2,1-2H3,(H,26,27)/b9-5+