3-[(Z)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]benzenecarbonitrile

Systemtic Name: 3-[(Z)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]benzenecarbonitrile Openeye Name: 3-[(Z)-(1-oxotetralin-2-ylidene)methyl]benzonitrile CAS Name: 3-[(Z)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]benzonitrile IUPAC Name: 3-[(Z)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]benzonitrile Traditional Name: 3-[(Z)-(1-ketotetralin-2-ylidene)methyl]benzonitrile Formula: C18H13NO MolecularWeight: 259.30192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC(=C2)C#N)C(=O)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=C/C2=CC=CC(=C2)C#N)/C(=O)C3=CC=CC=C31

InChI

InChI=1S/C18H13NO/c19-12-14-5-3-4-13(10-14)11-16-9-8-15-6-1-2-7-17(15)18(16)20/h1-7,10-11H,8-9H2/b16-11-