N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-naphthamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1O)/C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C22H18N4O2/c1-15(16-6-8-19(9-7-16)26-11-10-23-14-26)24-25-22(28)20-12-17-4-2-3-5-18(17)13-21(20)27/h2-14,27H,1H3,(H,25,28)/b24-15+