1-phenyl-N-[(1-phenylethenylamino)oxymethoxy]ethenamine

Systemtic Name: 1-phenyl-N-[(1-phenylethenylamino)oxymethoxy]ethenamine Openeye Name: 1-phenyl-N-[(1-phenylvinylamino)oxymethoxy]ethenamine CAS Name: 1-phenyl-N-[(1-phenylethenylamino)oxymethoxy]ethenamine IUPAC Name: 1-phenyl-N-[(1-phenylethenylamino)oxymethoxy]ethenamine Traditional Name: 1-phenylvinyl-[(1-phenylvinylamino)oxymethoxy]amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)NOCONC(=C)C2=CC=CC=C2

Isomeric SMILES

C=C(C1=CC=CC=C1)NOCONC(=C)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-14(16-9-5-3-6-10-16)18-20-13-21-19-15(2)17-11-7-4-8-12-17/h3-12,18-19H,1-2,13H2