5,6-dimethyl-3-oxidanylidene-2-[(E)-3-phenylprop-2-enyl]pyridazine-4-carbonitrile

Systemtic Name: 5,6-dimethyl-3-oxidanylidene-2-[(E)-3-phenylprop-2-enyl]pyridazine-4-carbonitrile Openeye Name: 2-[(E)-cinnamyl]-5,6-dimethyl-3-oxo-pyridazine-4-carbonitrile CAS Name: 5,6-dimethyl-3-oxo-2-[(E)-3-phenylprop-2-enyl]-4-pyridazinecarbonitrile IUPAC Name: 5,6-dimethyl-3-oxo-2-[(E)-3-phenylprop-2-enyl]pyridazine-4-carbonitrile Traditional Name: 2-[(E)-cinnamyl]-3-keto-5,6-dimethyl-pyridazine-4-carbonitrile Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC=CC2=CC=CC=C2)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)C/C=C/C2=CC=CC=C2)C#N

InChI

InChI=1S/C16H15N3O/c1-12-13(2)18-19(16(20)15(12)11-17)10-6-9-14-7-4-3-5-8-14/h3-9H,10H2,1-2H3/b9-6+