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

Systemtic Name: (E)-azanyl-[1-(4-ethoxyphenyl)ethylidene]-(phenylcarbonyl)azanium Openeye Name: (E)-amino-benzoyl-[1-(4-ethoxyphenyl)ethylidene]ammonium CAS Name: (E)-amino-benzoyl-[1-(4-ethoxyphenyl)ethylidene]ammonium IUPAC Name: (E)-amino-benzoyl-[1-(4-ethoxyphenyl)ethylidene]azanium Traditional Name: (E)-amino-benzoyl-(1-p-phenetylethylidene)ammonium Formula: C17H19N2O2+ MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=[N+](C(=O)C2=CC=CC=C2)N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=[N+](\C(=O)C2=CC=CC=C2)/N)/C

InChI

InChI=1S/C17H19N2O2/c1-3-21-16-11-9-14(10-12-16)13(2)19(18)17(20)15-7-5-4-6-8-15/h4-12H,3,18H2,1-2H3/q+1/b19-13+