[1-[[4-(ethoxycarbonylamino)phenyl]amino]-2-methoxy-ethylidene]-dimethyl-azanium

Systemtic Name: [1-[[4-(ethoxycarbonylamino)phenyl]amino]-2-methoxy-ethylidene]-dimethyl-azanium Openeye Name: [1-[4-(ethoxycarbonylamino)anilino]-2-methoxy-ethylidene]-dimethyl-ammonium CAS Name: [1-[4-(ethoxycarbonylamino)anilino]-2-methoxyethylidene]-dimethylammonium IUPAC Name: [1-[4-(ethoxycarbonylamino)anilino]-2-methoxyethylidene]-dimethylazanium Traditional Name: [1-[4-(carbethoxyamino)anilino]-2-methoxy-ethylidene]-dimethyl-ammonium Formula: C14H22N3O3+ MolecularWeight: 280.34278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)NC(=[N+](C)C)COC

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)NC(=[N+](C)C)COC

InChI

InChI=1S/C14H21N3O3/c1-5-20-14(18)16-12-8-6-11(7-9-12)15-13(10-19-4)17(2)3/h6-9H,5,10H2,1-4H3,(H,16,18)/p+1