(E)-1-(4-aminophenyl)-3-(4-dodecoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(4-dodecoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(4-dodecoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(4-dodecoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(4-dodecoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(4-lauryloxyphenyl)prop-2-en-1-one Formula: C27H37NO2 MolecularWeight: 407.58818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C27H37NO2/c1-2-3-4-5-6-7-8-9-10-11-22-30-26-19-12-23(13-20-26)14-21-27(29)24-15-17-25(28)18-16-24/h12-21H,2-11,22,28H2,1H3/b21-14+