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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/c16-11-2-1-3-12(9-11)18-15(20)7-4-10-8-13(19)5-6-14(10)17/h1-9,19H,16-17H2,(H,18,20)/b7-4+