4-[1-(4-phenylphenyl)pent-4-enylamino]benzenecarbonitrile

Systemtic Name: 4-[1-(4-phenylphenyl)pent-4-enylamino]benzenecarbonitrile Openeye Name: 4-[1-(4-phenylphenyl)pent-4-enylamino]benzonitrile CAS Name: 4-[1-(4-phenylphenyl)pent-4-enylamino]benzonitrile IUPAC Name: 4-[1-(4-phenylphenyl)pent-4-enylamino]benzonitrile Traditional Name: 4-[1-(4-phenylphenyl)pent-4-enylamino]benzonitrile Formula: C24H22N2 MolecularWeight: 338.44488

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(C1=CC=C(C=C1)C2=CC=CC=C2)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C=CCCC(C1=CC=C(C=C1)C2=CC=CC=C2)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H22N2/c1-2-3-9-24(26-23-16-10-19(18-25)11-17-23)22-14-12-21(13-15-22)20-7-5-4-6-8-20/h2,4-8,10-17,24,26H,1,3,9H2