2-[(Z)-3-(methylamino)-1-phenyl-prop-1-enoxy]aniline

Systemtic Name: 2-[(Z)-3-(methylamino)-1-phenyl-prop-1-enoxy]aniline Openeye Name: 2-[(Z)-3-(methylamino)-1-phenyl-prop-1-enoxy]aniline CAS Name: 2-[(Z)-3-(methylamino)-1-phenylprop-1-enoxy]aniline IUPAC Name: 2-[(Z)-3-(methylamino)-1-phenylprop-1-enoxy]aniline Traditional Name: [(Z)-3-(2-aminophenoxy)-3-phenyl-allyl]-methyl-amine Formula: C16H18N2O MolecularWeight: 254.32692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC=C(C1=CC=CC=C1)OC2=CC=CC=C2N

Isomeric SMILES

CNC/C=C(/C1=CC=CC=C1)\OC2=CC=CC=C2N

InChI

InChI=1S/C16H18N2O/c1-18-12-11-15(13-7-3-2-4-8-13)19-16-10-6-5-9-14(16)17/h2-11,18H,12,17H2,1H3/b15-11-