[4-[(3-aminocarbonylphenyl)azaniumylidenemethyl]-3-oxidanyl-phenyl]-diethyl-azanium

Systemtic Name: [4-[(3-aminocarbonylphenyl)azaniumylidenemethyl]-3-oxidanyl-phenyl]-diethyl-azanium Openeye Name: [4-[(3-carbamoylphenyl)iminiomethyl]-3-hydroxy-phenyl]-diethyl-ammonium CAS Name: [4-[(3-carbamoylphenyl)iminiomethyl]-3-hydroxyphenyl]-diethylammonium IUPAC Name: [4-[(3-carbamoylphenyl)azaniumylidenemethyl]-3-hydroxyphenyl]-diethylazanium Traditional Name: [4-[(3-carbamoylphenyl)iminiomethyl]-3-hydroxy-phenyl]-diethyl-ammonium Formula: C18H23N3O2+2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C1=CC(=C(C=C1)C=[NH+]C2=CC=CC(=C2)C(=O)N)O

Isomeric SMILES

CC[NH+](CC)C1=CC(=C(C=C1)C=[NH+]C2=CC=CC(=C2)C(=O)N)O

InChI

InChI=1S/C18H21N3O2/c1-3-21(4-2)16-9-8-14(17(22)11-16)12-20-15-7-5-6-13(10-15)18(19)23/h5-12,22H,3-4H2,1-2H3,(H2,19,23)/p+2