5-[1-(3-ethoxy-4-methoxy-phenyl)ethenyl]-2-methoxy-aniline

Systemtic Name: 5-[1-(3-ethoxy-4-methoxy-phenyl)ethenyl]-2-methoxy-aniline Openeye Name: 5-[1-(3-ethoxy-4-methoxy-phenyl)vinyl]-2-methoxy-aniline CAS Name: 5-[1-(3-ethoxy-4-methoxyphenyl)ethenyl]-2-methoxyaniline IUPAC Name: 5-[1-(3-ethoxy-4-methoxyphenyl)ethenyl]-2-methoxyaniline Traditional Name: [5-[1-(3-ethoxy-4-methoxy-phenyl)vinyl]-2-methoxy-phenyl]amine Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-5-22-18-11-14(7-9-17(18)21-4)12(2)13-6-8-16(20-3)15(19)10-13/h6-11H,2,5,19H2,1,3-4H3