4-[(E)-[5-(dimethylamino)-2,3-dihydroinden-1-ylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-[5-(dimethylamino)-2,3-dihydroinden-1-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-[5-(dimethylamino)indan-1-ylidene]methyl]benzonitrile CAS Name: 4-[(E)-[5-(dimethylamino)-2,3-dihydroinden-1-ylidene]methyl]benzonitrile IUPAC Name: 4-[(E)-[5-(dimethylamino)-2,3-dihydroinden-1-ylidene]methyl]benzonitrile Traditional Name: 4-[(E)-[5-(dimethylamino)indan-1-ylidene]methyl]benzonitrile Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C(=CC3=CC=C(C=C3)C#N)CC2

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)/C(=C/C3=CC=C(C=C3)C#N)/CC2

InChI

InChI=1S/C19H18N2/c1-21(2)18-9-10-19-16(7-8-17(19)12-18)11-14-3-5-15(13-20)6-4-14/h3-6,9-12H,7-8H2,1-2H3/b16-11+