(E)-azanyl-(4-methoxyphenyl)carbonyl-(1-phenylethylidene)azanium

Systemtic Name: (E)-azanyl-(4-methoxyphenyl)carbonyl-(1-phenylethylidene)azanium Openeye Name: (E)-amino-(4-methoxybenzoyl)-(1-phenylethylidene)ammonium CAS Name: (E)-amino-[(4-methoxyphenyl)-oxomethyl]-(1-phenylethylidene)ammonium IUPAC Name: (E)-amino-(4-methoxybenzoyl)-(1-phenylethylidene)azanium Traditional Name: (E)-amino-p-anisoyl-(1-phenylethylidene)ammonium Formula: C16H17N2O2+ MolecularWeight: 269.31838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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