[2-[[2-methoxy-5-(3-phenylpropanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-methoxy-5-(3-phenylpropanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-methoxy-5-(3-phenylpropanoylamino)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-methoxy-5-[(1-oxo-3-phenylpropyl)amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-methoxy-5-(3-phenylpropanoylamino)anilino]-2-oxoethyl]azanium Traditional Name: [2-[5-(hydrocinnamoylamino)-2-methoxy-anilino]-2-keto-ethyl]ammonium Formula: C18H22N3O3+ MolecularWeight: 328.38558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=CC=CC=C2)NC(=O)C[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CC=CC=C2)NC(=O)C[NH3+]

InChI

InChI=1S/C18H21N3O3/c1-24-16-9-8-14(11-15(16)21-18(23)12-19)20-17(22)10-7-13-5-3-2-4-6-13/h2-6,8-9,11H,7,10,12,19H2,1H3,(H,20,22)(H,21,23)/p+1