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

Systemtic Name: (E)-1-(4-aminophenyl)-3-(4-oxidanyl-2-propoxy-3,5-dipropyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(4-hydroxy-2-propoxy-3,5-dipropyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(4-hydroxy-2-propoxy-3,5-dipropylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(4-hydroxy-2-propoxy-3,5-dipropylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(4-hydroxy-2-propoxy-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=C(C(=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)N)OCCC)CCC)O

Isomeric SMILES

CCCC1=C(C(=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)N)OCCC)CCC)O

InChI

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