N-[2-[2-azanyl-3-(4-hydroxyphenyl)propanoyl]phenyl]-N-(4-methanoylphenyl)nitramide

Systemtic Name: N-[2-[2-azanyl-3-(4-hydroxyphenyl)propanoyl]phenyl]-N-(4-methanoylphenyl)nitramide Openeye Name: N-[2-[2-amino-3-(4-hydroxyphenyl)propanoyl]phenyl]-N-(4-formylphenyl)nitramide CAS Name: N-[2-[2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]phenyl]-N-(4-formylphenyl)nitramide IUPAC Name: N-[2-[2-amino-3-(4-hydroxyphenyl)propanoyl]phenyl]-N-(4-formylphenyl)nitramide Traditional Name: N-(4-formylphenyl)-N-(2-tyrosylphenyl)nitramide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C(CC2=CC=C(C=C2)O)N)N(C3=CC=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C(CC2=CC=C(C=C2)O)N)N(C3=CC=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5/c23-20(13-15-7-11-18(27)12-8-15)22(28)19-3-1-2-4-21(19)24(25(29)30)17-9-5-16(14-26)6-10-17/h1-12,14,20,27H,13,23H2