(2Z,4E,6E)-2-(4-methylphenyl)-8-oxidanylidene-nona-2,4,6-trienenitrile

Systemtic Name: (2Z,4E,6E)-2-(4-methylphenyl)-8-oxidanylidene-nona-2,4,6-trienenitrile Openeye Name: (2Z,4E,6E)-8-oxo-2-(p-tolyl)nona-2,4,6-trienenitrile CAS Name: (2Z,4E,6E)-2-(4-methylphenyl)-8-oxonona-2,4,6-trienenitrile IUPAC Name: (2Z,4E,6E)-2-(4-methylphenyl)-8-oxonona-2,4,6-trienenitrile Traditional Name: (2Z,4E,6E)-8-keto-2-(p-tolyl)nona-2,4,6-trienenitrile Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC=CC=CC(=O)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C=C/C=C/C(=O)C)/C#N

InChI

InChI=1S/C16H15NO/c1-13-8-10-15(11-9-13)16(12-17)7-5-3-4-6-14(2)18/h3-11H,1-2H3/b5-3+,6-4+,16-7+