N-[(E)-3-(4-chlorophenyl)prop-2-enyl]-2,4-dimethoxy-aniline

Systemtic Name: N-[(E)-3-(4-chlorophenyl)prop-2-enyl]-2,4-dimethoxy-aniline Openeye Name: N-[(E)-3-(4-chlorophenyl)allyl]-2,4-dimethoxy-aniline CAS Name: N-[(E)-3-(4-chlorophenyl)prop-2-enyl]-2,4-dimethoxyaniline IUPAC Name: N-[(E)-3-(4-chlorophenyl)prop-2-enyl]-2,4-dimethoxyaniline Traditional Name: [(E)-3-(4-chlorophenyl)allyl]-(2,4-dimethoxyphenyl)amine Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCC=CC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC/C=C/C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C17H18ClNO2/c1-20-15-9-10-16(17(12-15)21-2)19-11-3-4-13-5-7-14(18)8-6-13/h3-10,12,19H,11H2,1-2H3/b4-3+