N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(Z)-(4-imidazol-1-ylphenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(Z)-[4-(1-imidazolyl)phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(Z)-(4-imidazol-1-ylbenzylidene)amino]-2-naphthamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC=C(C=C3)N4C=CN=C4)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)N/N=C\C3=CC=C(C=C3)N4C=CN=C4)O

InChI

InChI=1S/C21H16N4O2/c26-20-12-17-4-2-1-3-16(17)11-19(20)21(27)24-23-13-15-5-7-18(8-6-15)25-10-9-22-14-25/h1-14,26H,(H,24,27)/b23-13-