5-[(E)-1-(3-ethoxy-5-methoxy-phenyl)prop-1-enyl]-2-methoxy-aniline

Systemtic Name: 5-[(E)-1-(3-ethoxy-5-methoxy-phenyl)prop-1-enyl]-2-methoxy-aniline Openeye Name: 5-[(E)-1-(3-ethoxy-5-methoxy-phenyl)prop-1-enyl]-2-methoxy-aniline CAS Name: 5-[(E)-1-(3-ethoxy-5-methoxyphenyl)prop-1-enyl]-2-methoxyaniline IUPAC Name: 5-[(E)-1-(3-ethoxy-5-methoxyphenyl)prop-1-enyl]-2-methoxyaniline Traditional Name: [5-[(E)-1-(3-ethoxy-5-methoxy-phenyl)prop-1-enyl]-2-methoxy-phenyl]amine Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-5-17(13-7-8-19(22-4)18(20)11-13)14-9-15(21-3)12-16(10-14)23-6-2/h5,7-12H,6,20H2,1-4H3/b17-5+