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

Systemtic Name: N-[(E)-[2-(1H-inden-1-yl)-1-phenyl-ethylidene]amino]cyclohexanamine Openeye Name: N-[(E)-[2-(1H-inden-1-yl)-1-phenyl-ethylidene]amino]cyclohexanamine CAS Name: N-[(E)-[2-(1H-inden-1-yl)-1-phenylethylidene]amino]cyclohexanamine IUPAC Name: N-[(E)-[2-(1H-inden-1-yl)-1-phenylethylidene]amino]cyclohexanamine Traditional Name: cyclohexyl-[(E)-[2-(1H-inden-1-yl)-1-phenyl-ethylidene]amino]amine Formula: C23H26N2 MolecularWeight: 330.46594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NN=C(CC2C=CC3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N/N=C(\CC2C=CC3=CC=CC=C23)/C4=CC=CC=C4

InChI

InChI=1S/C23H26N2/c1-3-10-19(11-4-1)23(25-24-21-12-5-2-6-13-21)17-20-16-15-18-9-7-8-14-22(18)20/h1,3-4,7-11,14-16,20-21,24H,2,5-6,12-13,17H2/b25-23+