N-[2-azanyl-6-(4-azanylphenoxy)phenyl]prop-2-enamide

Systemtic Name: N-[2-azanyl-6-(4-azanylphenoxy)phenyl]prop-2-enamide Openeye Name: N-[2-amino-6-(4-aminophenoxy)phenyl]prop-2-enamide CAS Name: N-[2-amino-6-(4-aminophenoxy)phenyl]-2-propenamide IUPAC Name: N-[2-amino-6-(4-aminophenoxy)phenyl]prop-2-enamide Traditional Name: N-[2-amino-6-(4-aminophenoxy)phenyl]acrylamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=C(C=CC=C1OC2=CC=C(C=C2)N)N

Isomeric SMILES

C=CC(=O)NC1=C(C=CC=C1OC2=CC=C(C=C2)N)N

InChI

InChI=1S/C15H15N3O2/c1-2-14(19)18-15-12(17)4-3-5-13(15)20-11-8-6-10(16)7-9-11/h2-9H,1,16-17H2,(H,18,19)