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

Systemtic Name: N-[(E)-[2-(1H-inden-1-yl)phenyl]methylideneamino]cyclohexanamine Openeye Name: N-[(E)-[2-(1H-inden-1-yl)phenyl]methyleneamino]cyclohexanamine CAS Name: N-[(E)-[2-(1H-inden-1-yl)phenyl]methylideneamino]cyclohexanamine IUPAC Name: N-[(E)-[2-(1H-inden-1-yl)phenyl]methylideneamino]cyclohexanamine Traditional Name: cyclohexyl-[(E)-[2-(1H-inden-1-yl)benzylidene]amino]amine Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NN=CC2=CC=CC=C2C3C=CC4=CC=CC=C34

Isomeric SMILES

C1CCC(CC1)N/N=C/C2=CC=CC=C2C3C=CC4=CC=CC=C34

InChI

InChI=1S/C22H24N2/c1-2-10-19(11-3-1)24-23-16-18-9-5-7-13-21(18)22-15-14-17-8-4-6-12-20(17)22/h4-9,12-16,19,22,24H,1-3,10-11H2/b23-16+