4-chloranyl-N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]aniline

Systemtic Name: 4-chloranyl-N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]aniline Openeye Name: 4-chloro-N-[(E)-3-(2-methoxyphenyl)allyl]aniline CAS Name: 4-chloro-N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]aniline IUPAC Name: 4-chloro-N-[(E)-3-(2-methoxyphenyl)prop-2-enyl]aniline Traditional Name: (4-chlorophenyl)-[(E)-3-(2-methoxyphenyl)allyl]amine Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCNC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1/C=C/CNC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO/c1-19-16-7-3-2-5-13(16)6-4-12-18-15-10-8-14(17)9-11-15/h2-11,18H,12H2,1H3/b6-4+