(E)-N-(2-aminophenyl)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-aminophenyl)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-aminophenyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-aminophenyl)-3-(3,4-dihydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-aminophenyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-aminophenyl)-3-(3,4-dihydroxyphenyl)acrylamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c16-11-3-1-2-4-12(11)17-15(20)8-6-10-5-7-13(18)14(19)9-10/h1-9,18-19H,16H2,(H,17,20)/b8-6+