(Z)-4-(dimethylamino)-1,3-diphenoxy-but-3-en-2-one

Systemtic Name: (Z)-4-(dimethylamino)-1,3-diphenoxy-but-3-en-2-one Openeye Name: (Z)-4-(dimethylamino)-1,3-diphenoxy-but-3-en-2-one CAS Name: (Z)-4-(dimethylamino)-1,3-diphenoxy-3-buten-2-one IUPAC Name: (Z)-4-(dimethylamino)-1,3-diphenoxybut-3-en-2-one Traditional Name: (Z)-4-(dimethylamino)-1,3-diphenoxy-but-3-en-2-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C(=O)COC1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CN(C)/C=C(/C(=O)COC1=CC=CC=C1)\OC2=CC=CC=C2

InChI

InChI=1S/C18H19NO3/c1-19(2)13-18(22-16-11-7-4-8-12-16)17(20)14-21-15-9-5-3-6-10-15/h3-13H,14H2,1-2H3/b18-13-