(1S,5S)-N,N-dimethyl-5-naphthalen-2-yl-6-[(phenylmethylidene)amino]cyclohex-2-en-1-amine

Systemtic Name: (1S,5S)-N,N-dimethyl-5-naphthalen-2-yl-6-[(phenylmethylidene)amino]cyclohex-2-en-1-amine Openeye Name: (1S,5S)-6-(benzylideneamino)-N,N-dimethyl-5-(2-naphthyl)cyclohex-2-en-1-amine CAS Name: (1S,5S)-N,N-dimethyl-5-(2-naphthalenyl)-6-[(phenylmethylene)amino]-1-cyclohex-2-enamine IUPAC Name: (1S,5S)-6-(benzylideneamino)-N,N-dimethyl-5-naphthalen-2-ylcyclohex-2-en-1-amine Traditional Name: [(1S,5S)-6-(benzalamino)-5-(2-naphthyl)cyclohex-2-en-1-yl]-dimethyl-amine Formula: C25H26N2 MolecularWeight: 354.48734

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C=CCC(C1N=CC2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(C)[C@H]1C=CC[C@H](C1N=CC2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H26N2/c1-27(2)24-14-8-13-23(25(24)26-18-19-9-4-3-5-10-19)22-16-15-20-11-6-7-12-21(20)17-22/h3-12,14-18,23-25H,13H2,1-2H3/t23-,24-,25?/m0/s1