(E)-3-[2,5-bis(azanyl)phenyl]-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[2,5-bis(azanyl)phenyl]-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2,5-diaminophenyl)-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-3-(2,5-diaminophenyl)-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-3-(2,5-diaminophenyl)-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2,5-diaminophenyl)-N-(4-hydroxyphenyl)acrylamide Formula: C15H15N3O2 MolecularWeight: 269.2985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C=CC2=C(C=CC(=C2)N)N)O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C=C/C2=C(C=CC(=C2)N)N)O

InChI

InChI=1S/C15H15N3O2/c16-11-2-7-14(17)10(9-11)1-8-15(20)18-12-3-5-13(19)6-4-12/h1-9,19H,16-17H2,(H,18,20)/b8-1+