6-[(E)-3-oxidanylidenebut-1-enyl]naphthalene-2-carbonitrile

Systemtic Name: 6-[(E)-3-oxidanylidenebut-1-enyl]naphthalene-2-carbonitrile Openeye Name: 6-[(E)-3-oxobut-1-enyl]naphthalene-2-carbonitrile CAS Name: 6-[(E)-3-oxobut-1-enyl]-2-naphthalenecarbonitrile IUPAC Name: 6-[(E)-3-oxobut-1-enyl]naphthalene-2-carbonitrile Traditional Name: 6-[(E)-3-ketobut-1-enyl]naphthalene-2-carbonitrile Formula: C15H11NO MolecularWeight: 221.25394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC2=C(C=C1)C=C(C=C2)C#N

Isomeric SMILES

CC(=O)/C=C/C1=CC2=C(C=C1)C=C(C=C2)C#N

InChI

InChI=1S/C15H11NO/c1-11(17)2-3-12-4-6-15-9-13(10-16)5-7-14(15)8-12/h2-9H,1H3/b3-2+