(E)-3-[(4-methylphenyl)methylamino]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[(4-methylphenyl)methylamino]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(p-tolylmethylamino)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[(4-methylphenyl)methylamino]-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[(4-methylphenyl)methylamino]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[(4-methylbenzyl)amino]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC=CC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN/C=C/C(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H23NO4/c1-14-5-7-15(8-6-14)13-21-10-9-17(22)16-11-18(23-2)20(25-4)19(12-16)24-3/h5-12,21H,13H2,1-4H3/b10-9+