N-methyl-1-[2-[(E)-2-phenylbut-1-enyl]-3-[3-[(E)-phenylmethoxyiminomethyl]phenyl]phenoxy]methanamine

Systemtic Name: N-methyl-1-[2-[(E)-2-phenylbut-1-enyl]-3-[3-[(E)-phenylmethoxyiminomethyl]phenyl]phenoxy]methanamine Openeye Name: 1-[3-[3-[(E)-benzyloxyiminomethyl]phenyl]-2-[(E)-2-phenylbut-1-enyl]phenoxy]-N-methyl-methanamine CAS Name: N-methyl-1-[2-[(E)-2-phenylbut-1-enyl]-3-[3-[(E)-phenylmethoxyiminomethyl]phenyl]phenoxy]methanamine IUPAC Name: N-methyl-1-[2-[(E)-2-phenylbut-1-enyl]-3-[3-[(E)-phenylmethoxyiminomethyl]phenyl]phenoxy]methanamine Traditional Name: [3-[3-[(E)-benzyloximinomethyl]phenyl]-2-[(E)-2-phenylbut-1-enyl]phenoxy]methyl-methyl-amine Formula: C32H32N2O2 MolecularWeight: 476.60868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=C(C=CC=C1OCNC)C2=CC(=CC=C2)C=NOCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C\C1=C(C=CC=C1OCNC)C2=CC(=CC=C2)/C=N/OCC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C32H32N2O2/c1-3-27(28-15-8-5-9-16-28)21-31-30(18-11-19-32(31)35-24-33-2)29-17-10-14-26(20-29)22-34-36-23-25-12-6-4-7-13-25/h4-22,33H,3,23-24H2,1-2H3/b27-21+,34-22+