3-azanylidene-1-(3,4-dimethoxy-2-phenylmethoxy-phenyl)-2-methyl-butan-1-one

Systemtic Name: 3-azanylidene-1-(3,4-dimethoxy-2-phenylmethoxy-phenyl)-2-methyl-butan-1-one Openeye Name: 1-(2-benzyloxy-3,4-dimethoxy-phenyl)-3-imino-2-methyl-butan-1-one CAS Name: 1-(3,4-dimethoxy-2-phenylmethoxyphenyl)-3-imino-2-methyl-1-butanone IUPAC Name: 1-(3,4-dimethoxy-2-phenylmethoxyphenyl)-3-imino-2-methylbutan-1-one Traditional Name: 1-(2-benzoxy-3,4-dimethoxy-phenyl)-3-imino-2-methyl-butan-1-one Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=N)C)C(=O)C1=C(C(=C(C=C1)OC)OC)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=N)C)C(=O)C1=C(C(=C(C=C1)OC)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO4/c1-13(14(2)21)18(22)16-10-11-17(23-3)20(24-4)19(16)25-12-15-8-6-5-7-9-15/h5-11,13,21H,12H2,1-4H3