N-[(E)-4-(4-chloranylphenoxy)but-2-enoxy]-N-methyl-aniline

Systemtic Name: N-[(E)-4-(4-chloranylphenoxy)but-2-enoxy]-N-methyl-aniline Openeye Name: N-[(E)-4-(4-chlorophenoxy)but-2-enoxy]-N-methyl-aniline CAS Name: N-[(E)-4-(4-chlorophenoxy)but-2-enoxy]-N-methylaniline IUPAC Name: N-[(E)-4-(4-chlorophenoxy)but-2-enoxy]-N-methylaniline Traditional Name: [(E)-4-(4-chlorophenoxy)but-2-enoxy]-methyl-phenyl-amine Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)OCC=CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)OC/C=C/COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO2/c1-19(16-7-3-2-4-8-16)21-14-6-5-13-20-17-11-9-15(18)10-12-17/h2-12H,13-14H2,1H3/b6-5+