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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNC1=CC=CC=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=CNC1=CC=CC=C1)C2=CC=C(C=C2)OC

InChI

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