(E)-N-(4-azanylbutyl)-N-(3-azanylpropyl)-3-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-azanylbutyl)-N-(3-azanylpropyl)-3-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-aminobutyl)-N-(3-aminopropyl)-3-(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-aminobutyl)-N-(3-aminopropyl)-3-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-aminobutyl)-N-(3-aminopropyl)-3-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-aminobutyl)-N-(3-aminopropyl)-3-(4-hydroxyphenyl)acrylamide Formula: C16H25N3O2 MolecularWeight: 293.37391

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)N(CCCCN)CCCN)O

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)N(CCCN)[13CH2]CC[13CH2]N)O

InChI

InChI=1S/C16H25N3O2/c17-10-1-2-12-19(13-3-11-18)16(21)9-6-14-4-7-15(20)8-5-14/h4-9,20H,1-3,10-13,17-18H2/b9-6+/i10+1,12+1