2-azanyloxy-4-(4-ethoxyphenyl)-3-methyl-benzaldehyde

Systemtic Name: 2-azanyloxy-4-(4-ethoxyphenyl)-3-methyl-benzaldehyde Openeye Name: 2-aminooxy-4-(4-ethoxyphenyl)-3-methyl-benzaldehyde CAS Name: 2-aminooxy-4-(4-ethoxyphenyl)-3-methylbenzaldehyde IUPAC Name: 2-aminooxy-4-(4-ethoxyphenyl)-3-methylbenzaldehyde Traditional Name: 2-aminooxy-3-methyl-4-p-phenetyl-benzaldehyde Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C(=C(C=C2)C=O)ON)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(=C(C=C2)C=O)ON)C

InChI

InChI=1S/C16H17NO3/c1-3-19-14-7-4-12(5-8-14)15-9-6-13(10-18)16(20-17)11(15)2/h4-10H,3,17H2,1-2H3