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

Systemtic Name: N-[(Z)-[1-phenyl-2-(2-phenyl-1H-inden-1-yl)ethylidene]amino]cyclohexanamine Openeye Name: N-[(Z)-[1-phenyl-2-(2-phenyl-1H-inden-1-yl)ethylidene]amino]cyclohexanamine CAS Name: N-[(Z)-[1-phenyl-2-(2-phenyl-1H-inden-1-yl)ethylidene]amino]cyclohexanamine IUPAC Name: N-[(Z)-[1-phenyl-2-(2-phenyl-1H-inden-1-yl)ethylidene]amino]cyclohexanamine Traditional Name: cyclohexyl-[(Z)-[1-phenyl-2-(2-phenyl-1H-inden-1-yl)ethylidene]amino]amine Formula: C29H30N2 MolecularWeight: 406.5619

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NN=C(CC2C3=CC=CC=C3C=C2C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N/N=C(/CC2C3=CC=CC=C3C=C2C4=CC=CC=C4)\C5=CC=CC=C5

InChI

InChI=1S/C29H30N2/c1-4-12-22(13-5-1)27-20-24-16-10-11-19-26(24)28(27)21-29(23-14-6-2-7-15-23)31-30-25-17-8-3-9-18-25/h1-2,4-7,10-16,19-20,25,28,30H,3,8-9,17-18,21H2/b31-29-