4-[(Z)-(5-oxidanylidene-8,9-dihydro-7H-benzo[7]annulen-6-ylidene)methyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-(5-oxidanylidene-8,9-dihydro-7H-benzo[7]annulen-6-ylidene)methyl]benzenecarbonitrile Openeye Name: 4-[(Z)-(5-oxo-8,9-dihydro-7H-benzo[7]annulen-6-ylidene)methyl]benzonitrile CAS Name: 4-[(Z)-(5-oxo-8,9-dihydro-7H-benzo[7]annulen-6-ylidene)methyl]benzonitrile IUPAC Name: 4-[(Z)-(5-oxo-8,9-dihydro-7H-benzo[7]annulen-6-ylidene)methyl]benzonitrile Traditional Name: 4-[(Z)-(5-keto-8,9-dihydro-7H-benzocyclohepten-6-ylidene)methyl]benzonitrile Formula: C19H15NO MolecularWeight: 273.3285

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C(=CC3=CC=C(C=C3)C#N)C1

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)/C(=C\C3=CC=C(C=C3)C#N)/C1

InChI

InChI=1S/C19H15NO/c20-13-15-10-8-14(9-11-15)12-17-6-3-5-16-4-1-2-7-18(16)19(17)21/h1-2,4,7-12H,3,5-6H2/b17-12-