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

Systemtic Name: N-[(E)-4-(4-chloranylphenoxy)but-2-enyl]-N-methyl-aniline Openeye Name: N-[(E)-4-(4-chlorophenoxy)but-2-enyl]-N-methyl-aniline CAS Name: N-[(E)-4-(4-chlorophenoxy)but-2-enyl]-N-methylaniline IUPAC Name: N-[(E)-4-(4-chlorophenoxy)but-2-enyl]-N-methylaniline Traditional Name: [(E)-4-(4-chlorophenoxy)but-2-enyl]-methyl-phenyl-amine Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CCOC1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CN(C/C=C/COC1=CC=C(C=C1)Cl)C2=CC=CC=C2

InChI

InChI=1S/C17H18ClNO/c1-19(16-7-3-2-4-8-16)13-5-6-14-20-17-11-9-15(18)10-12-17/h2-12H,13-14H2,1H3/b6-5+