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

Systemtic Name: (E)-azanyl-[1-(4-ethoxycarbonylphenyl)ethylidene]-(phenylcarbonyl)azanium Openeye Name: (E)-amino-benzoyl-[1-(4-ethoxycarbonylphenyl)ethylidene]ammonium CAS Name: (E)-amino-benzoyl-[1-(4-ethoxycarbonylphenyl)ethylidene]ammonium IUPAC Name: (E)-amino-benzoyl-[1-(4-ethoxycarbonylphenyl)ethylidene]azanium Traditional Name: (E)-amino-benzoyl-[1-(4-carbethoxyphenyl)ethylidene]ammonium Formula: C18H19N2O3+ MolecularWeight: 311.35506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-3-23-18(22)16-11-9-14(10-12-16)13(2)20(19)17(21)15-7-5-4-6-8-15/h4-12H,3H2,1-2H3,(H-,19,22)/p+1