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

Systemtic Name: (E)-1-(4-aminophenyl)-3-(4-heptoxyphenyl)-2-methyl-prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(4-heptoxyphenyl)-2-methyl-prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(4-heptoxyphenyl)-2-methyl-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(4-heptoxyphenyl)-2-methylprop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(4-heptoxyphenyl)-2-methyl-prop-2-en-1-one Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C=C(C)C(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)/C=C(\C)/C(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C23H29NO2/c1-3-4-5-6-7-16-26-22-14-8-19(9-15-22)17-18(2)23(25)20-10-12-21(24)13-11-20/h8-15,17H,3-7,16,24H2,1-2H3/b18-17+