acetyloxy-[(Z)-3-azanylidene-1-(4-chlorophenyl)prop-1-enyl]-ethanoyl-(4-methoxyphenyl)azanium

Systemtic Name: acetyloxy-[(Z)-3-azanylidene-1-(4-chlorophenyl)prop-1-enyl]-ethanoyl-(4-methoxyphenyl)azanium Openeye Name: acetoxy-acetyl-[(Z)-1-(4-chlorophenyl)-3-imino-prop-1-enyl]-(4-methoxyphenyl)ammonium CAS Name: acetyl-acetyloxy-[(Z)-1-(4-chlorophenyl)-3-iminoprop-1-enyl]-(4-methoxyphenyl)ammonium IUPAC Name: acetyl-acetyloxy-[(Z)-1-(4-chlorophenyl)-3-iminoprop-1-enyl]-(4-methoxyphenyl)azanium Traditional Name: acetoxy-acetyl-[(Z)-1-(4-chlorophenyl)-3-imino-prop-1-enyl]-(4-methoxyphenyl)ammonium Formula: C20H20ClN2O4+ MolecularWeight: 387.8368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN2O4/c1-14(24)23(27-15(2)25,18-8-10-19(26-3)11-9-18)20(12-13-22)16-4-6-17(21)7-5-16/h4-13,22H,1-3H3/q+1/b20-12-,22-13?