(NZ)-N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-4-[(4-chlorophenyl)methoxy]-3-ethoxy-benzaldehyde oxime CAS Name: (1Z)-4-[(4-chlorophenyl)methoxy]-3-ethoxybenzaldehyde oxime IUPAC Name: (NZ)-N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]hydroxylamine Traditional Name: (1Z)-4-(4-chlorobenzyl)oxy-3-ethoxy-benzaldoxime Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NO)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\O)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO3/c1-2-20-16-9-13(10-18-19)5-8-15(16)21-11-12-3-6-14(17)7-4-12/h3-10,19H,2,11H2,1H3/b18-10-