N-[1-(4-methoxyphenyl)prop-2-enyl]aniline

Systemtic Name: N-[1-(4-methoxyphenyl)prop-2-enyl]aniline Openeye Name: N-[1-(4-methoxyphenyl)allyl]aniline CAS Name: N-[1-(4-methoxyphenyl)prop-2-enyl]aniline IUPAC Name: N-[1-(4-methoxyphenyl)prop-2-enyl]aniline Traditional Name: 1-(4-methoxyphenyl)allyl-phenyl-amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C=C)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(C=C)NC2=CC=CC=C2

InChI

InChI=1S/C16H17NO/c1-3-16(17-14-7-5-4-6-8-14)13-9-11-15(18-2)12-10-13/h3-12,16-17H,1H2,2H3