N,N-dimethyl-3-[(E)-[(2Z)-2-(phenylmethylidene)cycloheptylidene]amino]oxy-propan-1-amine

Systemtic Name: N,N-dimethyl-3-[(E)-[(2Z)-2-(phenylmethylidene)cycloheptylidene]amino]oxy-propan-1-amine Openeye Name: 3-[(E)-[(2Z)-2-benzylidenecycloheptylidene]amino]oxy-N,N-dimethyl-propan-1-amine CAS Name: N,N-dimethyl-3-[(E)-[(2Z)-2-(phenylmethylene)cycloheptylidene]amino]oxy-1-propanamine IUPAC Name: 3-[(E)-[(2Z)-2-benzylidenecycloheptylidene]amino]oxy-N,N-dimethylpropan-1-amine Traditional Name: 3-[(E)-[(2Z)-2-benzalcycloheptylidene]amino]oxypropyl-dimethyl-amine Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCON=C1CCCCCC1=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O/c1-21(2)14-9-15-22-20-19-13-8-4-7-12-18(19)16-17-10-5-3-6-11-17/h3,5-6,10-11,16H,4,7-9,12-15H2,1-2H3/b18-16-,20-19+