N-[(Z)-4-methoxy-4-phenyl-but-2-enoxy]-1-phenyl-methanimine

Systemtic Name: N-[(Z)-4-methoxy-4-phenyl-but-2-enoxy]-1-phenyl-methanimine Openeye Name: N-[(Z)-4-methoxy-4-phenyl-but-2-enoxy]-1-phenyl-methanimine CAS Name: N-[(Z)-4-methoxy-4-phenylbut-2-enoxy]-1-phenylmethanimine IUPAC Name: N-[(Z)-4-methoxy-4-phenylbut-2-enoxy]-1-phenylmethanimine Traditional Name: (E)-benzal-[(Z)-4-methoxy-4-phenyl-but-2-enoxy]amine Formula: C18H19NO2 MolecularWeight: 281.34896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(C=CCON=CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

COC(/C=C\CO/N=C/C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H19NO2/c1-20-18(17-11-6-3-7-12-17)13-8-14-21-19-15-16-9-4-2-5-10-16/h2-13,15,18H,14H2,1H3/b13-8-,19-15+