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

Systemtic Name: N,N-dimethyl-1-[(E)-[(2Z)-2-(phenylmethylidene)cycloheptylidene]amino]oxy-propan-2-amine Openeye Name: 1-[(E)-[(2Z)-2-benzylidenecycloheptylidene]amino]oxy-N,N-dimethyl-propan-2-amine CAS Name: N,N-dimethyl-1-[(E)-[(2Z)-2-(phenylmethylene)cycloheptylidene]amino]oxy-2-propanamine IUPAC Name: 1-[(E)-[(2Z)-2-benzylidenecycloheptylidene]amino]oxy-N,N-dimethylpropan-2-amine Traditional Name: [2-[(E)-[(2Z)-2-benzalcycloheptylidene]amino]oxy-1-methyl-ethyl]-dimethyl-amine Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON=C1CCCCCC1=CC2=CC=CC=C2)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O/c1-16(21(2)3)15-22-20-19-13-9-5-8-12-18(19)14-17-10-6-4-7-11-17/h4,6-7,10-11,14,16H,5,8-9,12-13,15H2,1-3H3/b18-14-,20-19+