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

Systemtic Name: (E)-3-[(phenylmethyl)amino]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(benzylamino)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[(phenylmethyl)amino]-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(benzylamino)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(benzylamino)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C=CNCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)/C=C/NCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO4/c1-22-17-11-15(12-18(23-2)19(17)24-3)16(21)9-10-20-13-14-7-5-4-6-8-14/h4-12,20H,13H2,1-3H3/b10-9+