N-[4-(3-methoxy-4-phenylmethoxy-phenyl)buta-1,3-dien-2-yl]hydroxylamine

Systemtic Name: N-[4-(3-methoxy-4-phenylmethoxy-phenyl)buta-1,3-dien-2-yl]hydroxylamine Openeye Name: N-[3-(4-benzyloxy-3-methoxy-phenyl)-1-methylene-allyl]hydroxylamine CAS Name: N-[4-(3-methoxy-4-phenylmethoxyphenyl)buta-1,3-dien-2-yl]hydroxylamine IUPAC Name: N-[4-(3-methoxy-4-phenylmethoxyphenyl)buta-1,3-dien-2-yl]hydroxylamine Traditional Name: N-[3-(4-benzoxy-3-methoxy-phenyl)-1-methylene-allyl]hydroxylamine Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=C)NO)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=C)NO)OCC2=CC=CC=C2

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/h3-12,19-20H,1,13H2,2H3