4-[1-(4-ethoxyphenyl)ethenyl]-2,3-dimethyl-aniline

Systemtic Name: 4-[1-(4-ethoxyphenyl)ethenyl]-2,3-dimethyl-aniline Openeye Name: 4-[1-(4-ethoxyphenyl)vinyl]-2,3-dimethyl-aniline CAS Name: 4-[1-(4-ethoxyphenyl)ethenyl]-2,3-dimethylaniline IUPAC Name: 4-[1-(4-ethoxyphenyl)ethenyl]-2,3-dimethylaniline Traditional Name: [2,3-dimethyl-4-(1-p-phenetylvinyl)phenyl]amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-5-20-16-8-6-15(7-9-16)14(4)17-10-11-18(19)13(3)12(17)2/h6-11H,4-5,19H2,1-3H3