3-chloranyl-4-methoxy-N-[(E)-3-phenylprop-2-enyl]aniline

Systemtic Name: 3-chloranyl-4-methoxy-N-[(E)-3-phenylprop-2-enyl]aniline Openeye Name: 3-chloro-N-[(E)-cinnamyl]-4-methoxy-aniline CAS Name: 3-chloro-4-methoxy-N-[(E)-3-phenylprop-2-enyl]aniline IUPAC Name: 3-chloro-4-methoxy-N-[(E)-3-phenylprop-2-enyl]aniline Traditional Name: (3-chloro-4-methoxy-phenyl)-[(E)-cinnamyl]amine Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO/c1-19-16-10-9-14(12-15(16)17)18-11-5-8-13-6-3-2-4-7-13/h2-10,12,18H,11H2,1H3/b8-5+