[2-oxidanylidene-2-[[2-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]amino]ethyl]azanium

Systemtic Name: [2-oxidanylidene-2-[[2-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]amino]ethyl]azanium Openeye Name: [2-oxo-2-[2-[[(E)-3-phenylprop-2-enoyl]amino]anilino]ethyl]ammonium CAS Name: [2-oxo-2-[2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]anilino]ethyl]ammonium IUPAC Name: [2-oxo-2-[2-[[(E)-3-phenylprop-2-enoyl]amino]anilino]ethyl]azanium Traditional Name: [2-keto-2-[2-[[(E)-3-phenylacryloyl]amino]anilino]ethyl]ammonium Formula: C17H18N3O2+ MolecularWeight: 296.34372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2NC(=O)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2NC(=O)C[NH3+]

InChI

InChI=1S/C17H17N3O2/c18-12-17(22)20-15-9-5-4-8-14(15)19-16(21)11-10-13-6-2-1-3-7-13/h1-11H,12,18H2,(H,19,21)(H,20,22)/p+1/b11-10+