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

Systemtic Name: (E)-3-[3-[(E)-methoxyiminomethyl]phenyl]-N,N-dimethyl-2-phenoxy-4-phenyl-hex-3-en-2-amine Openeye Name: (E)-3-[3-[(E)-methoxyiminomethyl]phenyl]-N,N-dimethyl-2-phenoxy-4-phenyl-hex-3-en-2-amine CAS Name: (E)-3-[3-[(E)-methoxyiminomethyl]phenyl]-N,N-dimethyl-2-phenoxy-4-phenyl-3-hexen-2-amine IUPAC Name: (E)-3-[3-[(E)-methoxyiminomethyl]phenyl]-N,N-dimethyl-2-phenoxy-4-phenylhex-3-en-2-amine Traditional Name: dimethyl-[(E)-1-methyl-2-[3-[(E)-methyloximinomethyl]phenyl]-1-phenoxy-3-phenyl-pent-2-enyl]amine Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC(=C1)C=NOC)C(C)(N(C)C)OC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(/C1=CC=CC(=C1)/C=N/OC)\C(C)(N(C)C)OC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C28H32N2O2/c1-6-26(23-15-9-7-10-16-23)27(24-17-13-14-22(20-24)21-29-31-5)28(2,30(3)4)32-25-18-11-8-12-19-25/h7-21H,6H2,1-5H3/b27-26+,29-21+