N,N-dimethyl-1-[(E)-[(2E)-2-(phenylmethylidene)cyclopentylidene]amino]oxy-propan-2-amine

Systemtic Name: N,N-dimethyl-1-[(E)-[(2E)-2-(phenylmethylidene)cyclopentylidene]amino]oxy-propan-2-amine Openeye Name: 1-[(E)-[(2E)-2-benzylidenecyclopentylidene]amino]oxy-N,N-dimethyl-propan-2-amine CAS Name: N,N-dimethyl-1-[(E)-[(2E)-2-(phenylmethylene)cyclopentylidene]amino]oxy-2-propanamine IUPAC Name: 1-[(E)-[(2E)-2-benzylidenecyclopentylidene]amino]oxy-N,N-dimethylpropan-2-amine Traditional Name: [2-[(E)-[(2E)-2-benzalcyclopentylidene]amino]oxy-1-methyl-ethyl]-dimethyl-amine Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON=C1CCCC1=CC2=CC=CC=C2)N(C)C

Isomeric SMILES

CC(CO/N=C/1\CCC\C1=C/C2=CC=CC=C2)N(C)C

InChI

InChI=1S/C17H24N2O/c1-14(19(2)3)13-20-18-17-11-7-10-16(17)12-15-8-5-4-6-9-15/h4-6,8-9,12,14H,7,10-11,13H2,1-3H3/b16-12+,18-17+