(E)-1-[[4-(butanoylamino)phenyl]amino]ethylidene-methoxy-methyl-azanium

Systemtic Name: (E)-1-[[4-(butanoylamino)phenyl]amino]ethylidene-methoxy-methyl-azanium Openeye Name: (E)-1-[4-(butanoylamino)anilino]ethylidene-methoxy-methyl-ammonium CAS Name: (E)-methoxy-methyl-[1-[4-(1-oxobutylamino)anilino]ethylidene]ammonium IUPAC Name: (E)-1-[4-(butanoylamino)anilino]ethylidene-methoxy-methylazanium Traditional Name: (E)-1-(4-butyramidoanilino)ethylidene-methoxy-methyl-ammonium Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)NC(=[N+](C)OC)C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)N/C(=[N+](\C)/OC)/C

InChI

InChI=1S/C14H21N3O2/c1-5-6-14(18)16-13-9-7-12(8-10-13)15-11(2)17(3)19-4/h7-10H,5-6H2,1-4H3,(H,16,18)/p+1