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

Systemtic Name: N-[[3-bromanyl-4-(diethylamino)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[3-bromo-4-(diethylamino)phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[3-bromo-4-(diethylamino)phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[3-bromo-4-(diethylamino)phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[3-bromo-4-(diethylamino)benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C22H22BrN3O2 MolecularWeight: 440.33298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrN3O2/c1-3-26(4-2)20-10-9-15(11-19(20)23)14-24-25-22(28)18-12-16-7-5-6-8-17(16)13-21(18)27/h5-14,27H,3-4H2,1-2H3,(H,25,28)