N-[(Z)-[phenyl(pyridin-4-yl)methylidene]amino]naphthalene-1-carboxamide

Systemtic Name: N-[(Z)-[phenyl(pyridin-4-yl)methylidene]amino]naphthalene-1-carboxamide Openeye Name: N-[(Z)-[phenyl(4-pyridyl)methylene]amino]naphthalene-1-carboxamide CAS Name: N-[(Z)-[phenyl(pyridin-4-yl)methylidene]amino]-1-naphthalenecarboxamide IUPAC Name: N-[(Z)-[phenyl(pyridin-4-yl)methylidene]amino]naphthalene-1-carboxamide Traditional Name: N-[(Z)-[phenyl(4-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=NC=C4

Isomeric SMILES

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

InChI

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