N-[1-(4-ethoxyphenyl)but-3-enyl]aniline

Systemtic Name: N-[1-(4-ethoxyphenyl)but-3-enyl]aniline Openeye Name: N-[1-(4-ethoxyphenyl)but-3-enyl]aniline CAS Name: N-[1-(4-ethoxyphenyl)but-3-enyl]aniline IUPAC Name: N-[1-(4-ethoxyphenyl)but-3-enyl]aniline Traditional Name: phenyl(1-p-phenetylbut-3-enyl)amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC=C)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CC=C)NC2=CC=CC=C2

InChI

InChI=1S/C18H21NO/c1-3-8-18(19-16-9-6-5-7-10-16)15-11-13-17(14-12-15)20-4-2/h3,5-7,9-14,18-19H,1,4,8H2,2H3