N-[(3-azanyl-1,2-benzoxazol-6-yl)methyl]-2-ethoxy-2-(2-oxidanylidene-3-phenylazanyl-pyridin-1-yl)ethanamide

Systemtic Name: N-[(3-azanyl-1,2-benzoxazol-6-yl)methyl]-2-ethoxy-2-(2-oxidanylidene-3-phenylazanyl-pyridin-1-yl)ethanamide Openeye Name: N-[(3-amino-1,2-benzoxazol-6-yl)methyl]-2-(3-anilino-2-oxo-1-pyridyl)-2-ethoxy-acetamide CAS Name: N-[(3-amino-1,2-benzoxazol-6-yl)methyl]-2-(3-anilino-2-oxo-1-pyridinyl)-2-ethoxyacetamide IUPAC Name: N-[(3-amino-1,2-benzoxazol-6-yl)methyl]-2-(3-anilino-2-oxopyridin-1-yl)-2-ethoxyacetamide Traditional Name: N-[(3-aminoindoxazen-6-yl)methyl]-2-(3-anilino-2-keto-1-pyridyl)-2-ethoxy-acetamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)NCC1=CC2=C(C=C1)C(=NO2)N)N3C=CC=C(C3=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC(C(=O)NCC1=CC2=C(C=C1)C(=NO2)N)N3C=CC=C(C3=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H23N5O4/c1-2-31-23(21(29)25-14-15-10-11-17-19(13-15)32-27-20(17)24)28-12-6-9-18(22(28)30)26-16-7-4-3-5-8-16/h3-13,23,26H,2,14H2,1H3,(H2,24,27)(H,25,29)