N-[(Z)-[2-(2-methyl-1H-inden-1-yl)-1-phenyl-ethylidene]amino]cyclohexanamine

Systemtic Name: N-[(Z)-[2-(2-methyl-1H-inden-1-yl)-1-phenyl-ethylidene]amino]cyclohexanamine Openeye Name: N-[(Z)-[2-(2-methyl-1H-inden-1-yl)-1-phenyl-ethylidene]amino]cyclohexanamine CAS Name: N-[(Z)-[2-(2-methyl-1H-inden-1-yl)-1-phenylethylidene]amino]cyclohexanamine IUPAC Name: N-[(Z)-[2-(2-methyl-1H-inden-1-yl)-1-phenylethylidene]amino]cyclohexanamine Traditional Name: cyclohexyl-[(Z)-[2-(2-methyl-1H-inden-1-yl)-1-phenyl-ethylidene]amino]amine Formula: C24H28N2 MolecularWeight: 344.49252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C1CC(=NNC3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2C1C/C(=N/NC3CCCCC3)/C4=CC=CC=C4

InChI

InChI=1S/C24H28N2/c1-18-16-20-12-8-9-15-22(20)23(18)17-24(19-10-4-2-5-11-19)26-25-21-13-6-3-7-14-21/h2,4-5,8-12,15-16,21,23,25H,3,6-7,13-14,17H2,1H3/b26-24-