(E)-azanyl-(phenylcarbonyl)-(1-phenylethylidene)azanium

Systemtic Name: (E)-azanyl-(phenylcarbonyl)-(1-phenylethylidene)azanium Openeye Name: (E)-amino-benzoyl-(1-phenylethylidene)ammonium CAS Name: (E)-amino-benzoyl-(1-phenylethylidene)ammonium IUPAC Name: (E)-amino-benzoyl-(1-phenylethylidene)azanium Traditional Name: (E)-amino-benzoyl-(1-phenylethylidene)ammonium Formula: C15H15N2O+ MolecularWeight: 239.2924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=[N+](/C(=O)C1=CC=CC=C1)\N)/C2=CC=CC=C2

InChI

InChI=1S/C15H15N2O/c1-12(13-8-4-2-5-9-13)17(16)15(18)14-10-6-3-7-11-14/h2-11H,16H2,1H3/q+1/b17-12+