4-[(1S,5S)-5-(dimethylamino)-6-[(phenylmethylidene)amino]cyclohex-3-en-1-yl]-2-methoxy-phenol

Systemtic Name: 4-[(1S,5S)-5-(dimethylamino)-6-[(phenylmethylidene)amino]cyclohex-3-en-1-yl]-2-methoxy-phenol Openeye Name: 4-[(1S,5S)-6-(benzylideneamino)-5-(dimethylamino)cyclohex-3-en-1-yl]-2-methoxy-phenol CAS Name: 4-[(1S,5S)-5-(dimethylamino)-6-[(phenylmethylene)amino]-1-cyclohex-3-enyl]-2-methoxyphenol IUPAC Name: 4-[(1S,5S)-6-(benzylideneamino)-5-(dimethylamino)cyclohex-3-en-1-yl]-2-methoxyphenol Traditional Name: 4-[(1S,5S)-6-(benzalamino)-5-(dimethylamino)cyclohex-3-en-1-yl]-2-methoxy-phenol Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C=CCC(C1N=CC2=CC=CC=C2)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

CN(C)[C@H]1C=CC[C@H](C1N=CC2=CC=CC=C2)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C22H26N2O2/c1-24(2)19-11-7-10-18(17-12-13-20(25)21(14-17)26-3)22(19)23-15-16-8-5-4-6-9-16/h4-9,11-15,18-19,22,25H,10H2,1-3H3/t18-,19-,22?/m0/s1