N-[(Z)-[(4-bromophenyl)-phenyl-methylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(Z)-[(4-bromophenyl)-phenyl-methylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(Z)-[(4-bromophenyl)-phenyl-methylene]amino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(Z)-[(4-bromophenyl)-phenylmethylidene]amino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(Z)-[(4-bromophenyl)-phenylmethylidene]amino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(Z)-[(4-bromophenyl)-phenyl-methylene]amino]-3-hydroxy-2-naphthamide Formula: C24H17BrN2O2 MolecularWeight: 445.30798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC3=CC=CC=C3C=C2O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)C2=CC3=CC=CC=C3C=C2O)/C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H17BrN2O2/c25-20-12-10-17(11-13-20)23(16-6-2-1-3-7-16)26-27-24(29)21-14-18-8-4-5-9-19(18)15-22(21)28/h1-15,28H,(H,27,29)/b26-23-