3-[(Z)-(9-methyl-5-oxidanylidene-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]benzenecarbonitrile

Systemtic Name: 3-[(Z)-(9-methyl-5-oxidanylidene-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]benzenecarbonitrile Openeye Name: 3-[(Z)-(9-methyl-5-oxo-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]benzonitrile CAS Name: 3-[(Z)-(9-methyl-5-oxo-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]benzonitrile IUPAC Name: 3-[(Z)-(9-methyl-5-oxo-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]benzonitrile Traditional Name: 3-[(Z)-(5-keto-9-methyl-2,3-dihydro-1-benzoxepin-4-ylidene)methyl]benzonitrile Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OCCC(=CC3=CC=CC(=C3)C#N)C2=O

Isomeric SMILES

CC1=CC=CC2=C1OCC/C(=C/C3=CC=CC(=C3)C#N)/C2=O

InChI

InChI=1S/C19H15NO2/c1-13-4-2-7-17-18(21)16(8-9-22-19(13)17)11-14-5-3-6-15(10-14)12-20/h2-7,10-11H,8-9H2,1H3/b16-11-