4-[(E)-[(E)-(4-hex-5-enylphenyl)methylidenehydrazinylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-[(E)-(4-hex-5-enylphenyl)methylidenehydrazinylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-[(E)-(4-hex-5-enylphenyl)methylenehydrazono]methyl]benzonitrile CAS Name: 4-[(E)-[(E)-(4-hex-5-enylphenyl)methylidenehydrazinylidene]methyl]benzonitrile IUPAC Name: 4-[(E)-[(E)-(4-hex-5-enylphenyl)methylidenehydrazinylidene]methyl]benzonitrile Traditional Name: 4-[(E)-[(E)-(4-hex-5-enylbenzylidene)hydrazono]methyl]benzonitrile Formula: C21H21N3 MolecularWeight: 315.41154

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)C#N

Isomeric SMILES

C=CCCCCC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H21N3/c1-2-3-4-5-6-18-7-11-20(12-8-18)16-23-24-17-21-13-9-19(15-22)10-14-21/h2,7-14,16-17H,1,3-6H2/b23-16+,24-17+