[1-azanyl-2-(4-chlorophenyl)ethylidene]-(3-phenylprop-2-enoyloxy)azanium

Systemtic Name: [1-azanyl-2-(4-chlorophenyl)ethylidene]-(3-phenylprop-2-enoyloxy)azanium Openeye Name: [1-amino-2-(4-chlorophenyl)ethylidene]-(3-phenylprop-2-enoyloxy)ammonium CAS Name: [1-amino-2-(4-chlorophenyl)ethylidene]-(1-oxo-3-phenylprop-2-enoxy)ammonium IUPAC Name: [1-amino-2-(4-chlorophenyl)ethylidene]-(3-phenylprop-2-enoyloxy)azanium Traditional Name: [1-amino-2-(4-chlorophenyl)ethylidene]-cinnamoyloxy-ammonium Formula: C17H16ClN2O2+ MolecularWeight: 315.77414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)O[NH+]=C(CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)O[NH+]=C(CC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C17H15ClN2O2/c18-15-9-6-14(7-10-15)12-16(19)20-22-17(21)11-8-13-4-2-1-3-5-13/h1-11H,12H2,(H2,19,20)/p+1