4-[(E)-[(2S,4S)-4-phenyl-2-prop-2-enyl-cyclohexylidene]amino]oxybenzenecarbonitrile

Systemtic Name: 4-[(E)-[(2S,4S)-4-phenyl-2-prop-2-enyl-cyclohexylidene]amino]oxybenzenecarbonitrile Openeye Name: 4-[(E)-[(2S,4S)-2-allyl-4-phenyl-cyclohexylidene]amino]oxybenzonitrile CAS Name: 4-[(E)-[(2S,4S)-4-phenyl-2-prop-2-enylcyclohexylidene]amino]oxybenzonitrile IUPAC Name: 4-[(E)-[(2S,4S)-4-phenyl-2-prop-2-enylcyclohexylidene]amino]oxybenzonitrile Traditional Name: 4-[(E)-[(2S,4S)-2-allyl-4-phenyl-cyclohexylidene]amino]oxybenzonitrile Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC(CCC1=NOC2=CC=C(C=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

C=CC[C@H]\1C[C@H](CC/C1=N\OC2=CC=C(C=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O/c1-2-6-20-15-19(18-7-4-3-5-8-18)11-14-22(20)24-25-21-12-9-17(16-23)10-13-21/h2-5,7-10,12-13,19-20H,1,6,11,14-15H2/b24-22+/t19-,20-/m0/s1