(E)-azanyl-[1-(4-methoxyphenyl)ethylidene]-(phenylcarbonyl)azanium

Systemtic Name: (E)-azanyl-[1-(4-methoxyphenyl)ethylidene]-(phenylcarbonyl)azanium Openeye Name: (E)-amino-benzoyl-[1-(4-methoxyphenyl)ethylidene]ammonium CAS Name: (E)-amino-benzoyl-[1-(4-methoxyphenyl)ethylidene]ammonium IUPAC Name: (E)-amino-benzoyl-[1-(4-methoxyphenyl)ethylidene]azanium Traditional Name: (E)-amino-benzoyl-[1-(4-methoxyphenyl)ethylidene]ammonium Formula: C16H17N2O2+ MolecularWeight: 269.31838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N2O2/c1-12(13-8-10-15(20-2)11-9-13)18(17)16(19)14-6-4-3-5-7-14/h3-11H,17H2,1-2H3/q+1/b18-12+