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

Systemtic Name: acetyloxy-[(Z)-3-azanyl-1-(4-chlorophenyl)-3-propanoylimino-prop-1-enyl]-ethanoyl-(4-methoxyphenyl)azanium Openeye Name: acetoxy-acetyl-[(Z)-3-amino-1-(4-chlorophenyl)-3-propanoylimino-prop-1-enyl]-(4-methoxyphenyl)ammonium CAS Name: acetyl-acetyloxy-[(Z)-3-amino-1-(4-chlorophenyl)-3-(1-oxopropylimino)prop-1-enyl]-(4-methoxyphenyl)ammonium IUPAC Name: acetyl-acetyloxy-[(Z)-3-amino-1-(4-chlorophenyl)-3-propanoyliminoprop-1-enyl]-(4-methoxyphenyl)azanium Traditional Name: acetoxy-acetyl-[(Z)-3-amino-1-(4-chlorophenyl)-3-propionylimino-prop-1-enyl]-(4-methoxyphenyl)ammonium Formula: C23H25ClN3O5+ MolecularWeight: 458.9147

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O5/c1-5-23(30)26-22(25)14-21(17-6-8-18(24)9-7-17)27(15(2)28,32-16(3)29)19-10-12-20(31-4)13-11-19/h6-14H,5H2,1-4H3,(H-,25,26,30)/p+1/b21-14-