4-[[4-(diethylamino)phenyl]methylideneamino]benzene-1,3-diol

Systemtic Name: 4-[[4-(diethylamino)phenyl]methylideneamino]benzene-1,3-diol Openeye Name: 4-[[4-(diethylamino)phenyl]methyleneamino]benzene-1,3-diol CAS Name: 4-[[4-(diethylamino)phenyl]methylideneamino]benzene-1,3-diol IUPAC Name: 4-[[4-(diethylamino)phenyl]methylideneamino]benzene-1,3-diol Traditional Name: 4-[[4-(diethylamino)benzylidene]amino]resorcinol Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NC2=C(C=C(C=C2)O)O

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C=NC2=C(C=C(C=C2)O)O

InChI

InChI=1S/C17H20N2O2/c1-3-19(4-2)14-7-5-13(6-8-14)12-18-16-10-9-15(20)11-17(16)21/h5-12,20-21H,3-4H2,1-2H3