(E)-3-[3-[(E)-N-methoxy-C-phenyl-carbonimidoyl]phenyl]-N,N-dimethyl-2-phenoxy-4-phenyl-hex-3-en-2-amine

Systemtic Name: (E)-3-[3-[(E)-N-methoxy-C-phenyl-carbonimidoyl]phenyl]-N,N-dimethyl-2-phenoxy-4-phenyl-hex-3-en-2-amine Openeye Name: (E)-3-[3-[(E)-N-methoxy-C-phenyl-carbonimidoyl]phenyl]-N,N-dimethyl-2-phenoxy-4-phenyl-hex-3-en-2-amine CAS Name: (E)-3-[3-[(E)-methoxyimino(phenyl)methyl]phenyl]-N,N-dimethyl-2-phenoxy-4-phenyl-3-hexen-2-amine IUPAC Name: (E)-3-[3-[(E)-N-methoxy-C-phenylcarbonimidoyl]phenyl]-N,N-dimethyl-2-phenoxy-4-phenylhex-3-en-2-amine Traditional Name: [(E)-2-[3-[(E)-N-methoxy-C-phenyl-carbonimidoyl]phenyl]-1-methyl-1-phenoxy-3-phenyl-pent-2-enyl]-dimethyl-amine Formula: C34H36N2O2 MolecularWeight: 504.66184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC(=C1)C(=NOC)C2=CC=CC=C2)C(C)(N(C)C)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(/C1=CC=CC(=C1)/C(=N/OC)/C2=CC=CC=C2)\C(C)(N(C)C)OC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C34H36N2O2/c1-6-31(26-17-10-7-11-18-26)32(34(2,36(3)4)38-30-23-14-9-15-24-30)28-21-16-22-29(25-28)33(35-37-5)27-19-12-8-13-20-27/h7-25H,6H2,1-5H3/b32-31+,35-33+