benzene-1,3-diol; 4-[C-(4-dimethylaminophenyl)carbonimidoyl]-N,N-dimethyl-aniline

Systemtic Name: benzene-1,3-diol; 4-[C-(4-dimethylaminophenyl)carbonimidoyl]-N,N-dimethyl-aniline Openeye Name: benzene-1,3-diol; 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethyl-aniline CAS Name: benzene-1,3-diol; 4-[(4-dimethylaminophenyl)-iminomethyl]-N,N-dimethylaniline IUPAC Name: benzene-1,3-diol; 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline Traditional Name: [4-[4-(dimethylamino)benzimidoyl]phenyl]-dimethyl-amine; resorcinol Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)N(C)C.C1=CC(=CC(=C1)O)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)N(C)C.C1=CC(=CC(=C1)O)O

InChI

InChI=1S/C17H21N3.C6H6O2/c1-19(2)15-9-5-13(6-10-15)17(18)14-7-11-16(12-8-14)20(3)4;7-5-2-1-3-6(8)4-5/h5-12,18H,1-4H3;1-4,7-8H