(NE)-N-[6,7-dimethoxy-2-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[6,7-dimethoxy-2-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine Openeye Name: 6,7-dimethoxy-2-[(3-methoxyphenyl)methyl]tetralin-1-one oxime CAS Name: 6,7-dimethoxy-2-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-naphthalen-1-one oxime IUPAC Name: (NE)-N-[6,7-dimethoxy-2-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine Traditional Name: 2-m-anisyl-6,7-dimethoxy-tetralin-1-one oxime Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2CCC3=CC(=C(C=C3C2=NO)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)CC\2CCC3=CC(=C(C=C3/C2=N/O)OC)OC

InChI

InChI=1S/C20H23NO4/c1-23-16-6-4-5-13(10-16)9-15-8-7-14-11-18(24-2)19(25-3)12-17(14)20(15)21-22/h4-6,10-12,15,22H,7-9H2,1-3H3/b21-20+