2-[4-methoxy-2-[(E)-methoxyiminomethyl]phenoxy]-N-methyl-N-(phenylmethyl)ethanamine

Systemtic Name: 2-[4-methoxy-2-[(E)-methoxyiminomethyl]phenoxy]-N-methyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-[4-methoxy-2-[(E)-methoxyiminomethyl]phenoxy]-N-methyl-ethanamine CAS Name: 2-[4-methoxy-2-[(E)-methoxyiminomethyl]phenoxy]-N-methyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-[4-methoxy-2-[(E)-methoxyiminomethyl]phenoxy]-N-methylethanamine Traditional Name: benzyl-[2-[4-methoxy-2-[(E)-methyloximinomethyl]phenoxy]ethyl]-methyl-amine Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=C(C=C(C=C1)OC)C=NOC)CC2=CC=CC=C2

Isomeric SMILES

CN(CCOC1=C(C=C(C=C1)OC)/C=N/OC)CC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O3/c1-21(15-16-7-5-4-6-8-16)11-12-24-19-10-9-18(22-2)13-17(19)14-20-23-3/h4-10,13-14H,11-12,15H2,1-3H3/b20-14+