4-methyl-6-oxidanylidene-3-[(E)-2-(2-propoxynaphthalen-1-yl)ethenyl]-1H-pyridazine-5-carbonitrile

Systemtic Name: 4-methyl-6-oxidanylidene-3-[(E)-2-(2-propoxynaphthalen-1-yl)ethenyl]-1H-pyridazine-5-carbonitrile Openeye Name: 4-methyl-6-oxo-3-[(E)-2-(2-propoxy-1-naphthyl)vinyl]-1H-pyridazine-5-carbonitrile CAS Name: 4-methyl-6-oxo-3-[(E)-2-(2-propoxy-1-naphthalenyl)ethenyl]-1H-pyridazine-5-carbonitrile IUPAC Name: 4-methyl-6-oxo-3-[(E)-2-(2-propoxynaphthalen-1-yl)ethenyl]-1H-pyridazine-5-carbonitrile Traditional Name: 6-keto-4-methyl-3-[(E)-2-(2-propoxy-1-naphthyl)vinyl]-1H-pyridazine-5-carbonitrile Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=CC3=NNC(=O)C(=C3C)C#N

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=C/C3=NNC(=O)C(=C3C)C#N

InChI

InChI=1S/C21H19N3O2/c1-3-12-26-20-11-8-15-6-4-5-7-16(15)17(20)9-10-19-14(2)18(13-22)21(25)24-23-19/h4-11H,3,12H2,1-2H3,(H,24,25)/b10-9+