(E)-2-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-amine

Systemtic Name: (E)-2-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-amine Openeye Name: (E)-2-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-amine CAS Name: (E)-2-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-amine IUPAC Name: (E)-2-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-amine Traditional Name: [(E)-2-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)allyl]amine Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC(=C(C(=C2)OC)OC)OC)CN

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C2=CC(=C(C(=C2)OC)OC)OC)/CN

InChI

InChI=1S/C19H23NO4/c1-21-16-7-5-14(6-8-16)15(12-20)9-13-10-17(22-2)19(24-4)18(11-13)23-3/h5-11H,12,20H2,1-4H3/b15-9-