N-[(E)-[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-[3-bromo-4-(dimethylamino)phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-[3-bromo-4-(dimethylamino)benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C20H18BrN3O2 MolecularWeight: 412.27982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrN3O2/c1-24(2)18-8-7-13(9-17(18)21)12-22-23-20(26)16-10-14-5-3-4-6-15(14)11-19(16)25/h3-12,25H,1-2H3,(H,23,26)/b22-12+