3-[(E)-2-[3,4-bis(phenylmethoxy)phenyl]ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile

Systemtic Name: 3-[(E)-2-[3,4-bis(phenylmethoxy)phenyl]ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-(3,4-dibenzyloxyphenyl)vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-[3,4-bis(phenylmethoxy)phenyl]ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-[3,4-bis(phenylmethoxy)phenyl]ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 3-[(E)-2-(3,4-dibenzoxyphenyl)vinyl]-6-keto-4-methyl-1H-pyridazine-5-carbonitrile Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN=C1C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C#N

Isomeric SMILES

CC1=C(C(=O)NN=C1/C=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C#N

InChI

InChI=1S/C28H23N3O3/c1-20-24(17-29)28(32)31-30-25(20)14-12-21-13-15-26(33-18-22-8-4-2-5-9-22)27(16-21)34-19-23-10-6-3-7-11-23/h2-16H,18-19H2,1H3,(H,31,32)/b14-12+