dimethyl-[1-[[4-(phenoxycarbonylamino)phenyl]amino]ethylidene]azanium

Systemtic Name: dimethyl-[1-[[4-(phenoxycarbonylamino)phenyl]amino]ethylidene]azanium Openeye Name: dimethyl-[1-[4-(phenoxycarbonylamino)anilino]ethylidene]ammonium CAS Name: dimethyl-[1-[4-[[oxo(phenoxy)methyl]amino]anilino]ethylidene]ammonium IUPAC Name: dimethyl-[1-[4-(phenoxycarbonylamino)anilino]ethylidene]azanium Traditional Name: 1-[4-(carbophenoxyamino)anilino]ethylidene-dimethyl-ammonium Formula: C17H20N3O2+ MolecularWeight: 298.3596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)OC2=CC=CC=C2

Isomeric SMILES

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)OC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2/c1-13(20(2)3)18-14-9-11-15(12-10-14)19-17(21)22-16-7-5-4-6-8-16/h4-12H,1-3H3,(H,19,21)/p+1