2-(3-aminocarbonyl-4-oxidanyl-phenoxy)ethylidene-phenethylidene-azanium

Systemtic Name: 2-(3-aminocarbonyl-4-oxidanyl-phenoxy)ethylidene-phenethylidene-azanium Openeye Name: 2-(3-carbamoyl-4-hydroxy-phenoxy)ethylidene-phenethylidene-ammonium CAS Name: 2-(3-carbamoyl-4-hydroxyphenoxy)ethylidene-phenethylideneammonium IUPAC Name: 2-(3-carbamoyl-4-hydroxyphenoxy)ethylidene-phenethylideneazanium Traditional Name: 2-(3-carbamoyl-4-hydroxy-phenoxy)ethylidene-phenethylidene-ammonium Formula: C17H17N2O3+ MolecularWeight: 297.32848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=[N+]=CCOC2=CC(=C(C=C2)O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC=[N+]=CCOC2=CC(=C(C=C2)O)C(=O)N

InChI

InChI=1S/C17H16N2O3/c18-17(21)15-12-14(6-7-16(15)20)22-11-10-19-9-8-13-4-2-1-3-5-13/h1-7,9-10,12H,8,11H2,(H2-,18,20,21)/p+1