(NZ)-N-[(E)-4-(4-methoxy-3-phenylmethoxy-phenyl)but-3-en-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(E)-4-(4-methoxy-3-phenylmethoxy-phenyl)but-3-en-2-ylidene]hydroxylamine Openeye Name: (E)-4-(3-benzyloxy-4-methoxy-phenyl)but-3-en-2-one oxime CAS Name: (E)-4-(4-methoxy-3-phenylmethoxyphenyl)-3-buten-2-one oxime IUPAC Name: (NZ)-N-[(E)-4-(4-methoxy-3-phenylmethoxyphenyl)but-3-en-2-ylidene]hydroxylamine Traditional Name: (E)-4-(3-benzoxy-4-methoxy-phenyl)but-3-en-2-one oxime Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C=CC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-14(19-20)8-9-15-10-11-17(21-2)18(12-15)22-13-16-6-4-3-5-7-16/h3-12,20H,13H2,1-2H3/b9-8+,19-14-