N-[4-(1,3-benzoxazol-3-ium-2-yl)-3-oxidanyl-phenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-(1,3-benzoxazol-3-ium-2-yl)-3-oxidanyl-phenyl]-3-methoxy-benzamide Openeye Name: N-[4-(1,3-benzoxazol-3-ium-2-yl)-3-hydroxy-phenyl]-3-methoxy-benzamide CAS Name: N-[4-(1,3-benzoxazol-3-ium-2-yl)-3-hydroxyphenyl]-3-methoxybenzamide IUPAC Name: N-[4-(1,3-benzoxazol-3-ium-2-yl)-3-hydroxyphenyl]-3-methoxybenzamide Traditional Name: N-[4-(1,3-benzoxazol-3-ium-2-yl)-3-hydroxy-phenyl]-3-methoxy-benzamide Formula: C21H17N2O4+ MolecularWeight: 361.37068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)C3=[NH+]C4=CC=CC=C4O3)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)C3=[NH+]C4=CC=CC=C4O3)O

InChI

InChI=1S/C21H16N2O4/c1-26-15-6-4-5-13(11-15)20(25)22-14-9-10-16(18(24)12-14)21-23-17-7-2-3-8-19(17)27-21/h2-12,24H,1H3,(H,22,25)/p+1