(1R,2E)-2-phenethylidene-N-phenyl-cyclohexane-1-carboxamide

Systemtic Name: (1R,2E)-2-phenethylidene-N-phenyl-cyclohexane-1-carboxamide Openeye Name: (1R,2E)-2-phenethylidene-N-phenyl-cyclohexanecarboxamide CAS Name: (1R,2E)-2-phenethylidene-N-phenyl-1-cyclohexanecarboxamide IUPAC Name: (1R,2E)-2-phenethylidene-N-phenylcyclohexane-1-carboxamide Traditional Name: (1R,2E)-2-phenethylidene-N-phenyl-cyclohexanecarboxamide Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CCC2=CC=CC=C2)C(C1)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC/C(=C\CC2=CC=CC=C2)/[C@@H](C1)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H23NO/c23-21(22-19-12-5-2-6-13-19)20-14-8-7-11-18(20)16-15-17-9-3-1-4-10-17/h1-6,9-10,12-13,16,20H,7-8,11,14-15H2,(H,22,23)/b18-16+/t20-/m1/s1