ethyl-[1-[[4-(propanoylamino)phenyl]amino]ethylidene]-prop-2-enyl-azanium

Systemtic Name: ethyl-[1-[[4-(propanoylamino)phenyl]amino]ethylidene]-prop-2-enyl-azanium Openeye Name: allyl-ethyl-[1-[4-(propanoylamino)anilino]ethylidene]ammonium CAS Name: ethyl-[1-[4-(1-oxopropylamino)anilino]ethylidene]-prop-2-enylammonium IUPAC Name: ethyl-[1-[4-(propanoylamino)anilino]ethylidene]-prop-2-enylazanium Traditional Name: allyl-ethyl-[1-(4-propionamidoanilino)ethylidene]ammonium Formula: C16H24N3O+ MolecularWeight: 274.38126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-5-12-19(7-3)13(4)17-14-8-10-15(11-9-14)18-16(20)6-2/h5,8-11H,1,6-7,12H2,2-4H3,(H,18,20)/p+1