(Z)-3-[[2-(2,2-dimethoxyethyl)phenyl]amino]-1-phenyl-but-2-en-1-one

Systemtic Name: (Z)-3-[[2-(2,2-dimethoxyethyl)phenyl]amino]-1-phenyl-but-2-en-1-one Openeye Name: (Z)-3-[2-(2,2-dimethoxyethyl)anilino]-1-phenyl-but-2-en-1-one CAS Name: (Z)-3-[2-(2,2-dimethoxyethyl)anilino]-1-phenyl-2-buten-1-one IUPAC Name: (Z)-3-[2-(2,2-dimethoxyethyl)anilino]-1-phenylbut-2-en-1-one Traditional Name: (Z)-3-[2-(2,2-dimethoxyethyl)anilino]-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)NC2=CC=CC=C2CC(OC)OC

Isomeric SMILES

C/C(=C/C(=O)C1=CC=CC=C1)/NC2=CC=CC=C2CC(OC)OC

InChI

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