N-cyclohexyl-2-phenyl-2,3-dihydroinden-1-imine

Systemtic Name: N-cyclohexyl-2-phenyl-2,3-dihydroinden-1-imine Openeye Name: N-cyclohexyl-2-phenyl-indan-1-imine CAS Name: N-cyclohexyl-2-phenyl-2,3-dihydroinden-1-imine IUPAC Name: N-cyclohexyl-2-phenyl-2,3-dihydroinden-1-imine Traditional Name: cyclohexyl-(2-phenylindan-1-ylidene)amine Formula: C21H23N MolecularWeight: 289.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2C(CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N=C2C(CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H23N/c1-3-9-16(10-4-1)20-15-17-11-7-8-14-19(17)21(20)22-18-12-5-2-6-13-18/h1,3-4,7-11,14,18,20H,2,5-6,12-13,15H2