(E)-1-(4-aminophenyl)-3-(2-oxidanyl-6-propan-2-yloxy-3,5-dipropyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(2-oxidanyl-6-propan-2-yloxy-3,5-dipropyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(2-hydroxy-6-isopropoxy-3,5-dipropyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(2-hydroxy-6-propan-2-yloxy-3,5-dipropylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(2-hydroxy-6-propan-2-yloxy-3,5-dipropylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(2-hydroxy-6-isopropoxy-3,5-dipropyl-phenyl)prop-2-en-1-one Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C(=C1O)C=CC(=O)C2=CC=C(C=C2)N)OC(C)C)CCC

Isomeric SMILES

CCCC1=CC(=C(C(=C1O)/C=C/C(=O)C2=CC=C(C=C2)N)OC(C)C)CCC

InChI

InChI=1S/C24H31NO3/c1-5-7-18-15-19(8-6-2)24(28-16(3)4)21(23(18)27)13-14-22(26)17-9-11-20(25)12-10-17/h9-16,27H,5-8,25H2,1-4H3/b14-13+