N-[[9-[(E)-(phenylcarbonylhydrazinylidene)methyl]-1,10-phenanthrolin-2-yl]methylideneamino]benzamide

Systemtic Name: N-[[9-[(E)-(phenylcarbonylhydrazinylidene)methyl]-1,10-phenanthrolin-2-yl]methylideneamino]benzamide Openeye Name: N-[[9-[(E)-(benzoylhydrazono)methyl]-1,10-phenanthrolin-2-yl]methyleneamino]benzamide CAS Name: N-[[9-[(E)-(benzoylhydrazinylidene)methyl]-1,10-phenanthrolin-2-yl]methylideneamino]benzamide IUPAC Name: N-[[9-[(E)-(benzoylhydrazinylidene)methyl]-1,10-phenanthrolin-2-yl]methylideneamino]benzamide Traditional Name: N-[[9-[(E)-(benzoylhydrazono)methyl]-1,10-phenanthrolin-2-yl]methyleneamino]benzamide Formula: C28H20N6O2 MolecularWeight: 472.4974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=NC3=C(C=CC4=C3N=C(C=C4)C=NNC(=O)C5=CC=CC=C5)C=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN=CC2=NC3=C(C=CC4=C3N=C(C=C4)/C=N/NC(=O)C5=CC=CC=C5)C=C2

InChI

InChI=1S/C28H20N6O2/c35-27(21-7-3-1-4-8-21)33-29-17-23-15-13-19-11-12-20-14-16-24(32-26(20)25(19)31-23)18-30-34-28(36)22-9-5-2-6-10-22/h1-18H,(H,33,35)(H,34,36)/b29-17+,30-18?