4-(3-cyclopropyl-3-oxidanylidene-prop-1-en-2-yl)benzenecarbonitrile

Systemtic Name: 4-(3-cyclopropyl-3-oxidanylidene-prop-1-en-2-yl)benzenecarbonitrile Openeye Name: 4-[1-(cyclopropanecarbonyl)vinyl]benzonitrile CAS Name: 4-(3-cyclopropyl-3-oxoprop-1-en-2-yl)benzonitrile IUPAC Name: 4-(3-cyclopropyl-3-oxoprop-1-en-2-yl)benzonitrile Traditional Name: 4-[1-(cyclopropanecarbonyl)vinyl]benzonitrile Formula: C13H11NO MolecularWeight: 197.23254

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)C#N)C(=O)C2CC2

Isomeric SMILES

C=C(C1=CC=C(C=C1)C#N)C(=O)C2CC2

InChI

InChI=1S/C13H11NO/c1-9(13(15)12-6-7-12)11-4-2-10(8-14)3-5-11/h2-5,12H,1,6-7H2