N-[(E)-2-[(1R,2E)-2-(dimethylhydrazinylidene)-1-phenylmethoxy-cyclohexyl]ethylideneamino]-N-methyl-methanamine

Systemtic Name: N-[(E)-2-[(1R,2E)-2-(dimethylhydrazinylidene)-1-phenylmethoxy-cyclohexyl]ethylideneamino]-N-methyl-methanamine Openeye Name: N-[(E)-2-[(1R,2E)-1-benzyloxy-2-(dimethylhydrazono)cyclohexyl]ethylideneamino]-N-methyl-methanamine CAS Name: N-[(E)-2-[(1R,2E)-2-(dimethylhydrazinylidene)-1-phenylmethoxycyclohexyl]ethylideneamino]-N-methylmethanamine IUPAC Name: N-[(E)-2-[(1R,2E)-2-(dimethylhydrazinylidene)-1-phenylmethoxycyclohexyl]ethylideneamino]-N-methylmethanamine Traditional Name: [(E)-2-[(1R,2E)-1-benzoxy-2-(dimethylhydrazono)cyclohexyl]ethylideneamino]-dimethyl-amine Formula: C19H30N4O MolecularWeight: 330.4677

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=CCC1(CCCCC1=NN(C)C)OCC2=CC=CC=C2

Isomeric SMILES

CN(C)/N=C/C[C@@]\1(CCCC/C1=N\N(C)C)OCC2=CC=CC=C2

InChI

InChI=1S/C19H30N4O/c1-22(2)20-15-14-19(24-16-17-10-6-5-7-11-17)13-9-8-12-18(19)21-23(3)4/h5-7,10-11,15H,8-9,12-14,16H2,1-4H3/b20-15+,21-18+/t19-/m1/s1