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

Systemtic Name: (NE)-N-[(Z)-4-(3-methoxy-4-phenylmethoxy-phenyl)but-3-en-2-ylidene]hydroxylamine Openeye Name: (Z)-4-(4-benzyloxy-3-methoxy-phenyl)but-3-en-2-one oxime CAS Name: (Z)-4-(3-methoxy-4-phenylmethoxyphenyl)-3-buten-2-one oxime IUPAC Name: (NE)-N-[(Z)-4-(3-methoxy-4-phenylmethoxyphenyl)but-3-en-2-ylidene]hydroxylamine Traditional Name: (Z)-4-(4-benzoxy-3-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)OCC2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

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