(2E)-2-(dimethylaminomethylidene)-1-[4-methoxy-3-(3-methoxypropoxy)phenyl]-3-methyl-butan-1-one

Systemtic Name: (2E)-2-(dimethylaminomethylidene)-1-[4-methoxy-3-(3-methoxypropoxy)phenyl]-3-methyl-butan-1-one Openeye Name: (2E)-2-(dimethylaminomethylene)-1-[4-methoxy-3-(3-methoxypropoxy)phenyl]-3-methyl-butan-1-one CAS Name: (2E)-2-(dimethylaminomethylidene)-1-[4-methoxy-3-(3-methoxypropoxy)phenyl]-3-methyl-1-butanone IUPAC Name: (2E)-2-(dimethylaminomethylidene)-1-[4-methoxy-3-(3-methoxypropoxy)phenyl]-3-methylbutan-1-one Traditional Name: (E)-3-(dimethylamino)-2-isopropyl-1-[4-methoxy-3-(3-methoxypropoxy)phenyl]prop-2-en-1-one Formula: C19H29NO4 MolecularWeight: 335.43786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=CN(C)C)C(=O)C1=CC(=C(C=C1)OC)OCCCOC

Isomeric SMILES

CC(C)/C(=C\N(C)C)/C(=O)C1=CC(=C(C=C1)OC)OCCCOC

InChI

InChI=1S/C19H29NO4/c1-14(2)16(13-20(3)4)19(21)15-8-9-17(23-6)18(12-15)24-11-7-10-22-5/h8-9,12-14H,7,10-11H2,1-6H3/b16-13+