N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-3-nitro-benzamide CAS Name: 4-anilino-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-3-nitrobenzamide IUPAC Name: 4-anilino-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-3-nitrobenzamide Traditional Name: 4-anilino-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-3-nitro-benzamide Formula: C26H22N4O5 MolecularWeight: 470.47668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-])OCC4=CC=NC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-])OCC4=CC=NC=C4

InChI

InChI=1S/C26H22N4O5/c1-34-24-10-8-21(16-25(24)35-17-18-11-13-27-14-12-18)29-26(31)19-7-9-22(23(15-19)30(32)33)28-20-5-3-2-4-6-20/h2-16,28H,17H2,1H3,(H,29,31)