(E)-N-(4-aminophenyl)-3-(5-azanyl-2-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-aminophenyl)-3-(5-azanyl-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-amino-2-hydroxy-phenyl)-N-(4-aminophenyl)prop-2-enamide CAS Name: (E)-3-(5-amino-2-hydroxyphenyl)-N-(4-aminophenyl)-2-propenamide IUPAC Name: (E)-3-(5-amino-2-hydroxyphenyl)-N-(4-aminophenyl)prop-2-enamide Traditional Name: (E)-3-(5-amino-2-hydroxy-phenyl)-N-(4-aminophenyl)acrylamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NC(=O)C=CC2=C(C=CC(=C2)N)O

Isomeric SMILES

C1=CC(=CC=C1N)NC(=O)/C=C/C2=C(C=CC(=C2)N)O

InChI

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