(1R)-4-[2-(4-cyano-4-phenyl-cyclohexylidene)hydrazinyl]-1-phenyl-cyclohex-3-ene-1-carbonitrile

Systemtic Name: (1R)-4-[2-(4-cyano-4-phenyl-cyclohexylidene)hydrazinyl]-1-phenyl-cyclohex-3-ene-1-carbonitrile Openeye Name: (1R)-4-[2-(4-cyano-4-phenyl-cyclohexylidene)hydrazino]-1-phenyl-cyclohex-3-ene-1-carbonitrile CAS Name: (1R)-4-[2-(4-cyano-4-phenylcyclohexylidene)hydrazinyl]-1-phenyl-1-cyclohex-3-enecarbonitrile IUPAC Name: (1R)-4-[2-(4-cyano-4-phenylcyclohexylidene)hydrazinyl]-1-phenylcyclohex-3-ene-1-carbonitrile Traditional Name: (1R)-4-[N'-(4-cyano-4-phenyl-cyclohexylidene)hydrazino]-1-phenyl-cyclohex-3-ene-1-carbonitrile Formula: C26H26N4 MolecularWeight: 394.51144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1=NNC2=CCC(CC2)(C#N)C3=CC=CC=C3)(C#N)C4=CC=CC=C4

Isomeric SMILES

C1C[C@](CC=C1NN=C2CCC(CC2)(C#N)C3=CC=CC=C3)(C#N)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4/c27-19-25(21-7-3-1-4-8-21)15-11-23(12-16-25)29-30-24-13-17-26(20-28,18-14-24)22-9-5-2-6-10-22/h1-11,29H,12-18H2/t25-,26?/m1/s1