4-(5,5-diphenylpent-4-enoyl-$l^{2}-azanyl)benzenecarbonitrile

Systemtic Name: 4-(5,5-diphenylpent-4-enoyl-$l^{2}-azanyl)benzenecarbonitrile Openeye Name: 4-(5,5-diphenylpent-4-enoyl-$l^{2}-azanyl)benzonitrile CAS Name: 4-[(1-oxo-5,5-diphenylpent-4-enyl)-$l^{2}-azanyl]benzonitrile IUPAC Name: 4-(5,5-diphenylpent-4-enoyl-$l^{2}-azanyl)benzonitrile Traditional Name: 4-(5,5-diphenylpent-4-enoyl-$l^{2}-azanyl)benzonitrile Formula: C24H19N2O MolecularWeight: 351.42046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCCC(=O)[N]C2=CC=C(C=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=CCCC(=O)[N]C2=CC=C(C=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C24H19N2O/c25-18-19-14-16-22(17-15-19)26-24(27)13-7-12-23(20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-6,8-12,14-17H,7,13H2