4-[(1E,4E)-5-[4-(diethylamino)phenyl]-3-oxidanylidene-penta-1,4-dienyl]benzenecarbonitrile

Systemtic Name: 4-[(1E,4E)-5-[4-(diethylamino)phenyl]-3-oxidanylidene-penta-1,4-dienyl]benzenecarbonitrile Openeye Name: 4-[(1E,4E)-5-[4-(diethylamino)phenyl]-3-oxo-penta-1,4-dienyl]benzonitrile CAS Name: 4-[(1E,4E)-5-[4-(diethylamino)phenyl]-3-oxopenta-1,4-dienyl]benzonitrile IUPAC Name: 4-[(1E,4E)-5-[4-(diethylamino)phenyl]-3-oxopenta-1,4-dienyl]benzonitrile Traditional Name: 4-[(1E,4E)-5-[4-(diethylamino)phenyl]-3-keto-penta-1,4-dienyl]benzonitrile Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C/C(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C22H22N2O/c1-3-24(4-2)21-13-9-19(10-14-21)12-16-22(25)15-11-18-5-7-20(17-23)8-6-18/h5-16H,3-4H2,1-2H3/b15-11+,16-12+