(3E)-3-(2H-naphthalen-1-ylidene)-2-oxidanylidene-propanenitrile

Systemtic Name: (3E)-3-(2H-naphthalen-1-ylidene)-2-oxidanylidene-propanenitrile Openeye Name: (2E)-2-(2H-naphthalen-1-ylidene)acetyl cyanide CAS Name: (3E)-3-(2H-naphthalen-1-ylidene)-2-oxopropanenitrile IUPAC Name: (2E)-2-(2H-naphthalen-1-ylidene)acetyl cyanide Traditional Name: (3E)-2-keto-3-(2H-naphthalen-1-ylidene)propionitrile Formula: C13H9NO MolecularWeight: 195.21666

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=CC=CC=C2C1=CC(=O)C#N

Isomeric SMILES

C\1C=CC2=CC=CC=C2/C1=C/C(=O)C#N

InChI

InChI=1S/C13H9NO/c14-9-12(15)8-11-6-3-5-10-4-1-2-7-13(10)11/h1-5,7-8H,6H2/b11-8+