(4-oxidanylidene-4-phenyl-butan-2-ylidene)-[4-[(4-oxidanylidene-4-phenyl-but-1-en-2-yl)azaniumyl]butyl]azanium

Systemtic Name: (4-oxidanylidene-4-phenyl-butan-2-ylidene)-[4-[(4-oxidanylidene-4-phenyl-but-1-en-2-yl)azaniumyl]butyl]azanium Openeye Name: (1-methylene-3-oxo-3-phenyl-propyl)-[4-(1-methyl-3-oxo-3-phenyl-propylidene)ammoniobutyl]ammonium CAS Name: (4-oxo-4-phenylbutan-2-ylidene)-[4-[(4-oxo-4-phenylbut-1-en-2-yl)ammonio]butyl]ammonium IUPAC Name: (4-oxo-4-phenylbutan-2-ylidene)-[4-[(4-oxo-4-phenylbut-1-en-2-yl)azaniumyl]butyl]azanium Traditional Name: (3-keto-1-methyl-3-phenyl-propylidene)-[4-(1-phenacylvinylammonio)butyl]ammonium Formula: C24H30N2O2+2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]CCCC[NH2+]C(=C)CC(=O)C1=CC=CC=C1)CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=[NH+]CCCC[NH2+]C(=C)CC(=O)C1=CC=CC=C1)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C24H28N2O2/c1-19(17-23(27)21-11-5-3-6-12-21)25-15-9-10-16-26-20(2)18-24(28)22-13-7-4-8-14-22/h3-8,11-14,25H,1,9-10,15-18H2,2H3/p+2