(Z)-2-methoxy-4-phenylazanyl-3-(4-phenylcyclohexyl)oxy-but-2-enenitrile

Systemtic Name: (Z)-2-methoxy-4-phenylazanyl-3-(4-phenylcyclohexyl)oxy-but-2-enenitrile Openeye Name: (Z)-4-anilino-2-methoxy-3-(4-phenylcyclohexoxy)but-2-enenitrile CAS Name: (Z)-4-anilino-2-methoxy-3-(4-phenylcyclohexyl)oxy-2-butenenitrile IUPAC Name: (Z)-4-anilino-2-methoxy-3-(4-phenylcyclohexyl)oxybut-2-enenitrile Traditional Name: (Z)-4-anilino-2-methoxy-3-(4-phenylcyclohexoxy)but-2-enenitrile Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(CNC1=CC=CC=C1)OC2CCC(CC2)C3=CC=CC=C3)C#N

Isomeric SMILES

CO/C(=C(/CNC1=CC=CC=C1)\OC2CCC(CC2)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C23H26N2O2/c1-26-22(16-24)23(17-25-20-10-6-3-7-11-20)27-21-14-12-19(13-15-21)18-8-4-2-5-9-18/h2-11,19,21,25H,12-15,17H2,1H3/b23-22-