N-[(E)-[phenyl-(pyridin-3-ylmethylideneamino)methylidene]amino]benzamide

Systemtic Name: N-[(E)-[phenyl-(pyridin-3-ylmethylideneamino)methylidene]amino]benzamide Openeye Name: N-[(E)-[phenyl-(3-pyridylmethyleneamino)methylene]amino]benzamide CAS Name: N-[(E)-[phenyl-(3-pyridinylmethylideneamino)methylidene]amino]benzamide IUPAC Name: N-[(E)-[phenyl-(pyridin-3-ylmethylideneamino)methylidene]amino]benzamide Traditional Name: N-[(E)-[phenyl-(3-pyridylmethyleneamino)methylene]amino]benzamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=C(C2=CC=CC=C2)N=CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C(\C2=CC=CC=C2)/N=CC3=CN=CC=C3

InChI

InChI=1S/C20H16N4O/c25-20(18-11-5-2-6-12-18)24-23-19(17-9-3-1-4-10-17)22-15-16-8-7-13-21-14-16/h1-15H,(H,24,25)/b22-15?,23-19+