5-[(E)-1-(3-ethoxy-4-methoxy-phenyl)prop-1-enyl]-2-methoxy-aniline

Systemtic Name: 5-[(E)-1-(3-ethoxy-4-methoxy-phenyl)prop-1-enyl]-2-methoxy-aniline Openeye Name: 5-[(E)-1-(3-ethoxy-4-methoxy-phenyl)prop-1-enyl]-2-methoxy-aniline CAS Name: 5-[(E)-1-(3-ethoxy-4-methoxyphenyl)prop-1-enyl]-2-methoxyaniline IUPAC Name: 5-[(E)-1-(3-ethoxy-4-methoxyphenyl)prop-1-enyl]-2-methoxyaniline Traditional Name: [5-[(E)-1-(3-ethoxy-4-methoxy-phenyl)prop-1-enyl]-2-methoxy-phenyl]amine Formula: C19H23NO3 MolecularWeight: 313.39082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-5-15(13-7-9-17(21-3)16(20)11-13)14-8-10-18(22-4)19(12-14)23-6-2/h5,7-12H,6,20H2,1-4H3/b15-5+