N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]naphthalene-1-carboxamide Openeye Name: N-[(E)-[phenyl(2-pyridyl)methylene]amino]naphthalene-1-carboxamide CAS Name: N-[(E)-[phenyl(2-pyridinyl)methylidene]amino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]naphthalene-1-carboxamide Traditional Name: N-[(E)-[phenyl(2-pyridyl)methylene]amino]-1-naphthamide Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=CC3=CC=CC=C32)/C4=CC=CC=N4

InChI

InChI=1S/C23H17N3O/c27-23(20-14-8-12-17-9-4-5-13-19(17)20)26-25-22(18-10-2-1-3-11-18)21-15-6-7-16-24-21/h1-16H,(H,26,27)/b25-22+