N-(4-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-nitro-benzamide

Systemtic Name: N-(4-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-nitro-benzamide Openeye Name: N-(4-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-nitro-benzamide CAS Name: N-(4-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-nitrobenzamide IUPAC Name: N-(4-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-nitrobenzamide Traditional Name: N-(4-hydroxyphenyl)-3-nitro-N-p-anisyl-benzamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CC=C(C=C2)O)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CC=C(C=C2)O)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O5/c1-28-20-11-5-15(6-12-20)14-22(17-7-9-19(24)10-8-17)21(25)16-3-2-4-18(13-16)23(26)27/h2-13,24H,14H2,1H3