(E)-1-(4-aminophenyl)-3-[2,4-diethoxy-5-(2-methylbut-3-en-2-yl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-[2,4-diethoxy-5-(2-methylbut-3-en-2-yl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-[5-(1,1-dimethylallyl)-2,4-diethoxy-phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-[2,4-diethoxy-5-(2-methylbut-3-en-2-yl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-[2,4-diethoxy-5-(2-methylbut-3-en-2-yl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-[5-(1,1-dimethylallyl)-2,4-diethoxy-phenyl]prop-2-en-1-one Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)N)C(C)(C)C=C)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)N)C(C)(C)C=C)OCC

InChI

InChI=1S/C24H29NO3/c1-6-24(4,5)20-15-18(22(27-7-2)16-23(20)28-8-3)11-14-21(26)17-9-12-19(25)13-10-17/h6,9-16H,1,7-8,25H2,2-5H3/b14-11+