zinc 2-[(4-oxidanylidene-4-phenylazanyl-butan-2-ylidene)amino]benzoate

Systemtic Name: zinc 2-[(4-oxidanylidene-4-phenylazanyl-butan-2-ylidene)amino]benzoate Openeye Name: zinc 2-[(3-anilino-1-methyl-3-oxo-propylidene)amino]benzoate CAS Name: zinc 2-[(4-anilino-4-oxobutan-2-ylidene)amino]benzoate IUPAC Name: zinc 2-[(4-anilino-4-oxobutan-2-ylidene)amino]benzoate Traditional Name: zinc 2-[(3-anilino-3-keto-1-methyl-propylidene)amino]benzoate Formula: C34H30N4O6Zn MolecularWeight: 656.0342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1C(=O)[O-])CC(=O)NC2=CC=CC=C2.CC(=NC1=CC=CC=C1C(=O)[O-])CC(=O)NC2=CC=CC=C2.[Zn+2]

Isomeric SMILES

CC(=NC1=CC=CC=C1C(=O)[O-])CC(=O)NC2=CC=CC=C2.CC(=NC1=CC=CC=C1C(=O)[O-])CC(=O)NC2=CC=CC=C2.[Zn+2]

InChI

InChI=1S/2C17H16N2O3.Zn/c2*1-12(11-16(20)19-13-7-3-2-4-8-13)18-15-10-6-5-9-14(15)17(21)22;/h2*2-10H,11H2,1H3,(H,19,20)(H,21,22);/q;;+2/p-2