(Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenyl-but-2-en-1-one

Systemtic Name: (Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenyl-but-2-en-1-one Openeye Name: (Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenyl-but-2-en-1-one CAS Name: (Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenyl-2-buten-1-one IUPAC Name: (Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenylbut-2-en-1-one Traditional Name: (Z)-3-(homoveratrylamino)-1-phenyl-but-2-en-1-one Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=C/C(=O)C1=CC=CC=C1)/NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H23NO3/c1-15(13-18(22)17-7-5-4-6-8-17)21-12-11-16-9-10-19(23-2)20(14-16)24-3/h4-10,13-14,21H,11-12H2,1-3H3/b15-13-