ethene; 1-[[4-(ethoxycarbonylamino)phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name: ethene; 1-[[4-(ethoxycarbonylamino)phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[4-(ethoxycarbonylamino)anilino]ethylidene-dimethyl-ammonium; ethylene CAS Name: ethene; 1-[4-(ethoxycarbonylamino)anilino]ethylidene-dimethylammonium IUPAC Name: ethene; 1-[4-(ethoxycarbonylamino)anilino]ethylidene-dimethylazanium Traditional Name: 1-[4-(carbethoxyamino)anilino]ethylidene-dimethyl-ammonium; ethylene Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2.C2H4/c1-5-18-13(17)15-12-8-6-11(7-9-12)14-10(2)16(3)4;1-2/h6-9H,5H2,1-4H3,(H,15,17);1-2H2/p+1