4-methoxy-N-(1,10-phenanthrolin-2-yl)benzamide

Systemtic Name: 4-methoxy-N-(1,10-phenanthrolin-2-yl)benzamide Openeye Name: 4-methoxy-N-(1,10-phenanthrolin-2-yl)benzamide CAS Name: 4-methoxy-N-(1,10-phenanthrolin-2-yl)benzamide IUPAC Name: 4-methoxy-N-(1,10-phenanthrolin-2-yl)benzamide Traditional Name: 4-methoxy-N-(1,10-phenanthrolin-2-yl)benzamide Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC4=C3N=CC=C4)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC4=C3N=CC=C4)C=C2

InChI

InChI=1S/C20H15N3O2/c1-25-16-9-6-15(7-10-16)20(24)23-17-11-8-14-5-4-13-3-2-12-21-18(13)19(14)22-17/h2-12H,1H3,(H,22,23,24)