N-[(E)-[2-(2-phenyl-1H-inden-1-yl)phenyl]methylideneamino]cyclohexanamine

Systemtic Name: N-[(E)-[2-(2-phenyl-1H-inden-1-yl)phenyl]methylideneamino]cyclohexanamine Openeye Name: N-[(E)-[2-(2-phenyl-1H-inden-1-yl)phenyl]methyleneamino]cyclohexanamine CAS Name: N-[(E)-[2-(2-phenyl-1H-inden-1-yl)phenyl]methylideneamino]cyclohexanamine IUPAC Name: N-[(E)-[2-(2-phenyl-1H-inden-1-yl)phenyl]methylideneamino]cyclohexanamine Traditional Name: cyclohexyl-[(E)-[2-(2-phenyl-1H-inden-1-yl)benzylidene]amino]amine Formula: C28H28N2 MolecularWeight: 392.53532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NN=CC2=CC=CC=C2C3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N/N=C/C2=CC=CC=C2C3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

InChI=1S/C28H28N2/c1-3-11-21(12-4-1)27-19-22-13-7-9-17-25(22)28(27)26-18-10-8-14-23(26)20-29-30-24-15-5-2-6-16-24/h1,3-4,7-14,17-20,24,28,30H,2,5-6,15-16H2/b29-20+