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

Systemtic Name: N-[(Z)-4-methoxy-4-phenyl-but-2-enoxy]-1-phenyl-methanamine Openeye Name: N-[(Z)-4-methoxy-4-phenyl-but-2-enoxy]-1-phenyl-methanamine CAS Name: N-[(Z)-4-methoxy-4-phenylbut-2-enoxy]-1-phenylmethanamine IUPAC Name: N-[(Z)-4-methoxy-4-phenylbut-2-enoxy]-1-phenylmethanamine Traditional Name: benzyl-[(Z)-4-methoxy-4-phenyl-but-2-enoxy]amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC(C=CCONCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

COC(/C=C\CONCC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-20-18(17-11-6-3-7-12-17)13-8-14-21-19-15-16-9-4-2-5-10-16/h2-13,18-19H,14-15H2,1H3/b13-8-